Identifier: MM375944
2D Structure
3D Structure
Source:
General | |
Identifier | MM375944 |
SMILES |
CC(CF)C(CF)NC=N
|
InChIKey |
VSOZPOSWYOSWFT-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177823
Similarity: 0.7009
Similarity to MM177823
Tanimoto metric | 0.7009 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8241 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243042
Similarity: 0.6738
Similarity to MM243042
Tanimoto metric | 0.6738 |
---|---|
Cosine metric | 0.8051 |
Dice metric | 0.8051 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241903
Similarity: 0.6331
Similarity to MM241903
Tanimoto metric | 0.6331 |
---|---|
Cosine metric | 0.7757 |
Dice metric | 0.7753 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+161 more