Identifier: MM265867
2D Structure
3D Structure
Source:
General | |
Identifier | MM265867 |
SMILES |
CC(=CCN)NC(=O)CF
|
InChIKey |
WBYLELQBGQXFHW-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
-0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136053
Similarity: 0.746
Similarity to MM136053
Tanimoto metric | 0.746 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8545 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265866
Similarity: 0.698
Similarity to MM265866
Tanimoto metric | 0.698 |
---|---|
Cosine metric | 0.8221 |
Dice metric | 0.8221 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273594
Similarity: 0.6839
Similarity to MM273594
Tanimoto metric | 0.6839 |
---|---|
Cosine metric | 0.8127 |
Dice metric | 0.8123 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+447 more