Identifier: MM179882
2D Structure
3D Structure
Source:
General | |
Identifier | MM179882 |
SMILES |
C=C(C)C(CF)NC=O
|
InChIKey |
NUXLJADRQHWCMR-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM380359
Similarity: 0.7368
Similarity to MM380359
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388583
Similarity: 0.7179
Similarity to MM388583
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8473 |
Dice metric | 0.8358 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275339
Similarity: 0.7134
Similarity to MM275339
Tanimoto metric | 0.7134 |
---|---|
Cosine metric | 0.8446 |
Dice metric | 0.8327 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+302 more