Identifier: MM272253
2D Structure
3D Structure
Source:
General | |
Identifier | MM272253 |
SMILES |
CCCC(CF)NC(C)=O
|
InChIKey |
BHCLDIPJJBTPIU-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44470
Similarity: 0.7951
Similarity to MM44470
Tanimoto metric | 0.7951 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8858 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328665
Similarity: 0.7266
Similarity to MM328665
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8418 |
Dice metric | 0.8417 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272351
Similarity: 0.7014
Similarity to MM272351
Tanimoto metric | 0.7014 |
---|---|
Cosine metric | 0.8245 |
Dice metric | 0.8245 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+271 more