Identifier: MM51284
2D Structure
3D Structure
Source:
General | |
Identifier | MM51284 |
SMILES |
C=CC(CCO)OC=O
|
InChIKey |
BCCULYCBTUBUIQ-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116088
Similarity: 0.7619
Similarity to MM116088
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33845
Similarity: 0.6429
Similarity to MM33845
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.7826 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376548
Similarity: 0.6364
Similarity to MM376548
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7977 |
Dice metric | 0.7778 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+165 more