Identifier: MM334276
2D Structure
3D Structure
Source:
General | |
Identifier | MM334276 |
SMILES |
N#CC(=CF)NC(=O)CF
|
InChIKey |
GTRKZCQLQHQCSN-UHFFFAOYSA-N
|
MW [Da] |
146.1
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44712
Similarity: 0.7676
Similarity to MM44712
Tanimoto metric | 0.7676 |
---|---|
Cosine metric | 0.8761 |
Dice metric | 0.8685 |
MW: | 128.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43189
Similarity: 0.7606
Similarity to MM43189
Tanimoto metric | 0.7606 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.864 |
MW: | 128.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM276303
Similarity: 0.6471
Similarity to MM276303
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.7858 |
Dice metric | 0.7857 |
MW: | 146.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+57 more