Identifier: MM365071
2D Structure
3D Structure
Source:
General | |
Identifier | MM365071 |
SMILES |
CC=CCC=CC(=O)CF
|
InChIKey |
NWGYPNDCEPJQAQ-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169871
Similarity: 0.9306
Similarity to MM169871
Tanimoto metric | 0.9306 |
---|---|
Cosine metric | 0.9647 |
Dice metric | 0.964 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365073
Similarity: 0.7882
Similarity to MM365073
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.8816 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114237
Similarity: 0.7639
Similarity to MM114237
Tanimoto metric | 0.7639 |
---|---|
Cosine metric | 0.874 |
Dice metric | 0.8661 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+537 more