Identifier: MM136320
2D Structure
3D Structure
Source:
General | |
Identifier | MM136320 |
SMILES |
CC#CC(=O)C=C(C)C
|
InChIKey |
BAJLPFGJIFTAIY-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM238283
Similarity: 0.8652
Similarity to MM238283
Tanimoto metric | 0.8652 |
---|---|
Cosine metric | 0.9301 |
Dice metric | 0.9277 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238282
Similarity: 0.8556
Similarity to MM238282
Tanimoto metric | 0.8556 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238290
Similarity: 0.828
Similarity to MM238290
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+428 more