Identifier: MM387195
2D Structure
3D Structure
Source:
General | |
Identifier | MM387195 |
SMILES |
C=CCC(C=O)OCCF
|
InChIKey |
VTSBSSAFLIEHRT-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272134
Similarity: 0.7304
Similarity to MM272134
Tanimoto metric | 0.7304 |
---|---|
Cosine metric | 0.8455 |
Dice metric | 0.8442 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155902
Similarity: 0.6762
Similarity to MM155902
Tanimoto metric | 0.6762 |
---|---|
Cosine metric | 0.8223 |
Dice metric | 0.8068 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387489
Similarity: 0.6535
Similarity to MM387489
Tanimoto metric | 0.6535 |
---|---|
Cosine metric | 0.7905 |
Dice metric | 0.7905 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+278 more