Identifier: MM296334
2D Structure
3D Structure
Source:
General | |
Identifier | MM296334 |
SMILES |
C=CC=C(F)C(=O)CCC
|
InChIKey |
QRUUYBCJMMWBLQ-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175533
Similarity: 0.812
Similarity to MM175533
Tanimoto metric | 0.812 |
---|---|
Cosine metric | 0.9011 |
Dice metric | 0.8963 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174860
Similarity: 0.7895
Similarity to MM174860
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354750
Similarity: 0.7279
Similarity to MM354750
Tanimoto metric | 0.7279 |
---|---|
Cosine metric | 0.8435 |
Dice metric | 0.8425 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+194 more