Identifier: MM142051
2D Structure
3D Structure
Source:
General | |
Identifier | MM142051 |
SMILES |
CC(CF)NC(=O)CO
|
InChIKey |
SKKMWDCITQGGFV-UHFFFAOYSA-N
|
MW [Da] |
135.14
Automatically obtained from RDkit software. |
LogP |
-0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328681
Similarity: 0.7603
Similarity to MM328681
Tanimoto metric | 0.7603 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8638 |
MW: | 151.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328667
Similarity: 0.7244
Similarity to MM328667
Tanimoto metric | 0.7244 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8402 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329347
Similarity: 0.7132
Similarity to MM329347
Tanimoto metric | 0.7132 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8326 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+443 more