Identifier: MM132483
2D Structure
3D Structure
Source:
General | |
Identifier | MM132483 |
SMILES |
CC(C)(C=CF)NC=O
|
InChIKey |
ZXWKEHCCISSNPI-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM34079
Similarity: 0.747
Similarity to MM34079
Tanimoto metric | 0.747 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8552 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221933
Similarity: 0.7281
Similarity to MM221933
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8426 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297559
Similarity: 0.6988
Similarity to MM297559
Tanimoto metric | 0.6988 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8227 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+178 more