Identifier: MM319346
2D Structure
3D Structure
Source:
General | |
Identifier | MM319346 |
SMILES |
C=C(C#N)CCC(=C)CC
|
InChIKey |
HAAMZLCQPHYGCK-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145083
Similarity: 0.8026
Similarity to MM145083
Tanimoto metric | 0.8026 |
---|---|
Cosine metric | 0.8959 |
Dice metric | 0.8905 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319951
Similarity: 0.7821
Similarity to MM319951
Tanimoto metric | 0.7821 |
---|---|
Cosine metric | 0.8816 |
Dice metric | 0.8777 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251182
Similarity: 0.7805
Similarity to MM251182
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8775 |
Dice metric | 0.8767 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more