Identifier: MM265070
2D Structure
3D Structure
Source:
General | |
Identifier | MM265070 |
SMILES |
CCCC(=O)NC(C)=CF
|
InChIKey |
MOWZAUVFLVOGRX-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143110
Similarity: 0.824
Similarity to MM143110
Tanimoto metric | 0.824 |
---|---|
Cosine metric | 0.9077 |
Dice metric | 0.9035 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135521
Similarity: 0.76
Similarity to MM135521
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247183
Similarity: 0.7075
Similarity to MM247183
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8287 |
Dice metric | 0.8287 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+531 more