Identifier: MM305022
2D Structure
3D Structure
Source:
General | |
Identifier | MM305022 |
SMILES |
CC(F)C(CCF)NC=O
|
InChIKey |
WDGHNLOUHHJWEK-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295583
Similarity: 0.6333
Similarity to MM295583
Tanimoto metric | 0.6333 |
---|---|
Cosine metric | 0.7757 |
Dice metric | 0.7755 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284836
Similarity: 0.625
Similarity to MM284836
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7695 |
Dice metric | 0.7692 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305121
Similarity: 0.6209
Similarity to MM305121
Tanimoto metric | 0.6209 |
---|---|
Cosine metric | 0.7665 |
Dice metric | 0.7661 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+184 more