Identifier: MM131399
2D Structure
3D Structure
Source:
General | |
Identifier | MM131399 |
SMILES |
CC(F)(F)C(C#N)C=O
|
InChIKey |
OASVKGNVQZJZOV-UHFFFAOYSA-N
|
MW [Da] |
133.1
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM239021
Similarity: 0.7594
Similarity to MM239021
Tanimoto metric | 0.7594 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8632 |
MW: | 147.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239022
Similarity: 0.7426
Similarity to MM239022
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8618 |
Dice metric | 0.8523 |
MW: | 144.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229842
Similarity: 0.7372
Similarity to MM229842
Tanimoto metric | 0.7372 |
---|---|
Cosine metric | 0.8586 |
Dice metric | 0.8487 |
MW: | 147.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+134 more