Identifier: MM307342
2D Structure
3D Structure
Source:
General | |
Identifier | MM307342 |
SMILES |
C=CC(=C)C(C)(C=C)C=O
|
InChIKey |
GWDVQWSTGDGYDU-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137922
Similarity: 0.7167
Similarity to MM137922
Tanimoto metric | 0.7167 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.835 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197529
Similarity: 0.7167
Similarity to MM197529
Tanimoto metric | 0.7167 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.835 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307343
Similarity: 0.6667
Similarity to MM307343
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+129 more