Identifier: MM334270
2D Structure
3D Structure
Source:
General | |
Identifier | MM334270 |
SMILES |
N#CC(=CN)NC(=O)CF
|
InChIKey |
GNAVVGJAVBLNHR-UHFFFAOYSA-N
|
MW [Da] |
143.12
Automatically obtained from RDkit software. |
LogP |
-0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43189
Similarity: 0.766
Similarity to MM43189
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8752 |
Dice metric | 0.8675 |
MW: | 128.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150538
Similarity: 0.7376
Similarity to MM150538
Tanimoto metric | 0.7376 |
---|---|
Cosine metric | 0.8588 |
Dice metric | 0.849 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246512
Similarity: 0.6707
Similarity to MM246512
Tanimoto metric | 0.6707 |
---|---|
Cosine metric | 0.8033 |
Dice metric | 0.8029 |
MW: | 146.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+178 more