Identifier: MM132512
2D Structure
3D Structure
Source:
General | |
Identifier | MM132512 |
SMILES |
CC#CC(C)(O)CC=O
|
InChIKey |
AMTAWYFLTNZJDD-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM59195
Similarity: 0.8545
Similarity to MM59195
Tanimoto metric | 0.8545 |
---|---|
Cosine metric | 0.9244 |
Dice metric | 0.9216 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59186
Similarity: 0.8393
Similarity to MM59186
Tanimoto metric | 0.8393 |
---|---|
Cosine metric | 0.9161 |
Dice metric | 0.9126 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59197
Similarity: 0.7966
Similarity to MM59197
Tanimoto metric | 0.7966 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8868 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+434 more