Identifier: MM178254
2D Structure
3D Structure
Source:
General | |
Identifier | MM178254 |
SMILES |
C=CCC(C=O)C=CC
|
InChIKey |
ZAGHQDAGZZAPML-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378219
Similarity: 0.8471
Similarity to MM378219
Tanimoto metric | 0.8471 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9172 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378221
Similarity: 0.8372
Similarity to MM378221
Tanimoto metric | 0.8372 |
---|---|
Cosine metric | 0.915 |
Dice metric | 0.9114 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379312
Similarity: 0.8182
Similarity to MM379312
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+427 more