Identifier: MM234112
2D Structure
3D Structure
Source:
General | |
Identifier | MM234112 |
SMILES |
CC(O)(C=CF)CNC=O
|
InChIKey |
VESRJNGRHWUNGY-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138422
Similarity: 0.752
Similarity to MM138422
Tanimoto metric | 0.752 |
---|---|
Cosine metric | 0.8672 |
Dice metric | 0.8584 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309409
Similarity: 0.6884
Similarity to MM309409
Tanimoto metric | 0.6884 |
---|---|
Cosine metric | 0.8176 |
Dice metric | 0.8155 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157181
Similarity: 0.688
Similarity to MM157181
Tanimoto metric | 0.688 |
---|---|
Cosine metric | 0.8295 |
Dice metric | 0.8152 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+119 more