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DocumentationTetramethylrosamine
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM01367 |
| SMILES |
CN(C)c1ccc2c(-c3ccccc3)c3ccc(=[N+](C)C)cc-3oc2c1
|
| InChIKey |
NGSXFKKYKWBNPO-UHFFFAOYSA-N
|
| MW [Da] |
343.45
Automatically obtained from RDkit software. |
| LogP |
4.3
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: 0.8108
Similarity to Tetramethyl Rhodamine Methylester
| Tanimoto metric | 0.8108 |
|---|---|
| Cosine metric | 0.9005 |
| Dice metric | 0.8955 |
| MW: | 401.49 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 4.09 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Rhodamine 116
Similarity: 0.8045
Similarity to Rhodamine 116
| Tanimoto metric | 0.8045 |
|---|---|
| Cosine metric | 0.8945 |
| Dice metric | 0.8916 |
| MW: | 359.41 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.56 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Rhodamine 110
Similarity: 0.75
Similarity to Rhodamine 110
| Tanimoto metric | 0.75 |
|---|---|
| Cosine metric | 0.8583 |
| Dice metric | 0.8571 |
| MW: | 331.35 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 2.14 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
