Identifier: MM163996
2D Structure
3D Structure
Source:
General | |
Identifier | MM163996 |
SMILES |
CC(=O)C(C)=CC=CF
|
InChIKey |
GZAVWJNJKSDROY-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM256172
Similarity: 0.8641
Similarity to MM256172
Tanimoto metric | 0.8641 |
---|---|
Cosine metric | 0.9296 |
Dice metric | 0.9271 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361396
Similarity: 0.7946
Similarity to MM361396
Tanimoto metric | 0.7946 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8856 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361318
Similarity: 0.7672
Similarity to MM361318
Tanimoto metric | 0.7672 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8683 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+607 more