Identifier: MM164162
2D Structure
3D Structure
Source:
General | |
Identifier | MM164162 |
SMILES |
CCC=CC(C)=C(C)C
|
InChIKey |
YXDRXFOPYQDVHS-UHFFFAOYSA-N
|
MW [Da] |
124.23
Automatically obtained from RDkit software. |
LogP |
3.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM296262
Similarity: 0.8413
Similarity to MM296262
Tanimoto metric | 0.8413 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9138 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362302
Similarity: 0.8154
Similarity to MM362302
Tanimoto metric | 0.8154 |
---|---|
Cosine metric | 0.903 |
Dice metric | 0.8983 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296232
Similarity: 0.8154
Similarity to MM296232
Tanimoto metric | 0.8154 |
---|---|
Cosine metric | 0.903 |
Dice metric | 0.8983 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+775 more