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DocumentationIdentifier: MM243796
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM243796 |
| SMILES |
CCCC(C)(CF)C(=N)N
|
| InChIKey |
FOTBVPSVZMJSFA-UHFFFAOYSA-N
|
| MW [Da] |
146.21
Automatically obtained from RDkit software. |
| LogP |
1.7
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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MM139975
Similarity: 0.7669
Similarity to MM139975
| Tanimoto metric | 0.7669 |
|---|---|
| Cosine metric | 0.8757 |
| Dice metric | 0.8681 |
| MW: | 132.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.31 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM179790
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| Tanimoto metric | 0.7368 |
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| Cosine metric | 0.8584 |
| Dice metric | 0.8485 |
| MW: | 132.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.31 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM392837
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| Tanimoto metric | 0.6735 |
|---|---|
| Cosine metric | 0.8076 |
| Dice metric | 0.8049 |
| MW: | 147.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.25 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+143 more
