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DocumentationIdentifier: MM143540
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM143540 |
| SMILES |
C=CC(F)=CN(C)C=O
|
| InChIKey |
ANNFAZHNHGLTLI-UHFFFAOYSA-N
|
| MW [Da] |
129.13
Automatically obtained from RDkit software. |
| LogP |
1.07
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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MM335922
Similarity: 0.7845
Similarity to MM335922
| Tanimoto metric | 0.7845 |
|---|---|
| Cosine metric | 0.8857 |
| Dice metric | 0.8792 |
| MW: | 141.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.59 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM33202
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| Tanimoto metric | 0.7363 |
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| Cosine metric | 0.8581 |
| Dice metric | 0.8481 |
| MW: | 117.12 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 0.91 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM114802
Similarity: 0.7143
Similarity to MM114802
| Tanimoto metric | 0.7143 |
|---|---|
| Cosine metric | 0.8452 |
| Dice metric | 0.8333 |
| MW: | 115.11 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.73 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+202 more
