Identifier: MM284251
2D Structure
3D Structure
Source:
General | |
Identifier | MM284251 |
SMILES |
CCC(F)C(C)NC=O
|
InChIKey |
PTCQWZHQIILGOI-UHFFFAOYSA-N
|
MW [Da] |
133.17
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292667
Similarity: 0.7984
Similarity to MM292667
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296164
Similarity: 0.7795
Similarity to MM296164
Tanimoto metric | 0.7795 |
---|---|
Cosine metric | 0.8829 |
Dice metric | 0.8761 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293607
Similarity: 0.7615
Similarity to MM293607
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8727 |
Dice metric | 0.8646 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+319 more