Identifier: MM256183
2D Structure
3D Structure
Source:
General | |
Identifier | MM256183 |
SMILES |
CC(=O)C(F)=CC=C(C)C
|
InChIKey |
QRSZQBGCKKWFAA-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
MM164005
Similarity: 0.8667
Similarity to MM164005
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295637
Similarity: 0.7778
Similarity to MM295637
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.875 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108922
Similarity: 0.7333
Similarity to MM108922
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+406 more