Identifier: MM381278
2D Structure
3D Structure
Source:
General | |
Identifier | MM381278 |
SMILES |
C=CC(C)C(=CC)CC=O
|
InChIKey |
NVFRYVOXZYRUKS-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM381280
Similarity: 0.7132
Similarity to MM381280
Tanimoto metric | 0.7132 |
---|---|
Cosine metric | 0.8326 |
Dice metric | 0.8326 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173385
Similarity: 0.7091
Similarity to MM173385
Tanimoto metric | 0.7091 |
---|---|
Cosine metric | 0.8421 |
Dice metric | 0.8298 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180337
Similarity: 0.6727
Similarity to MM180337
Tanimoto metric | 0.6727 |
---|---|
Cosine metric | 0.8202 |
Dice metric | 0.8043 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+377 more