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DocumentationRhodamine 116
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM01363 |
| SMILES |
CNc1ccc2c(-c3ccccc3C(=O)O)c3ccc(=[NH+]C)cc-3oc2c1
|
| InChIKey |
QCRIAIGCQBOVLG-UHFFFAOYSA-O
|
| MW [Da] |
359.41
Automatically obtained from RDkit software. |
| LogP |
2.56
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
Tetramethyl Rhodamine Methylester
Similarity: 0.9512
Similarity to Tetramethyl Rhodamine Methylester
| Tanimoto metric | 0.9512 |
|---|---|
| Cosine metric | 0.9753 |
| Dice metric | 0.975 |
| MW: | 401.49 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 4.09 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Rhodamine 110
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Similarity to Rhodamine 110
| Tanimoto metric | 0.9441 |
|---|---|
| Cosine metric | 0.9716 |
| Dice metric | 0.9712 |
| MW: | 331.35 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 2.14 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Rhodamine B
Similarity: 0.9333
Similarity to Rhodamine B
| Tanimoto metric | 0.9333 |
|---|---|
| Cosine metric | 0.9661 |
| Dice metric | 0.9655 |
| MW: | 443.57 |
||||
|---|---|---|---|---|---|
| PI: | 7
Total passive interactions
|
| LogP: | 5.56 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+1 more
