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DocumentationIdentifier: MM427096
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM427096 |
| SMILES |
C=CC1NC1C(C#N)CC
|
| InChIKey |
FWTTWMVIXYLBGW-UHFFFAOYSA-N
|
| MW [Da] |
136.2
Automatically obtained from RDkit software. |
| LogP |
1.06
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM210956
Similarity: 0.7729
Similarity to MM210956
| Tanimoto metric | 0.7729 |
|---|---|
| Cosine metric | 0.8792 |
| Dice metric | 0.8719 |
| MW: | 122.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.67 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM195095
Similarity: 0.7585
Similarity to MM195095
| Tanimoto metric | 0.7585 |
|---|---|
| Cosine metric | 0.8709 |
| Dice metric | 0.8626 |
| MW: | 124.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.9 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM427784
Similarity: 0.7252
Similarity to MM427784
| Tanimoto metric | 0.7252 |
|---|---|
| Cosine metric | 0.8435 |
| Dice metric | 0.8407 |
| MW: | 133.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.18 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+112 more
