Identifier: MM317878
2D Structure
3D Structure
Source:
General | |
Identifier | MM317878 |
SMILES |
CCCC(C)C(C)NC=O
|
InChIKey |
GKGDVBHUQVJMNV-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM316095
Similarity: 0.7921
Similarity to MM316095
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.884 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317997
Similarity: 0.7339
Similarity to MM317997
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8486 |
Dice metric | 0.8466 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317921
Similarity: 0.6975
Similarity to MM317921
Tanimoto metric | 0.6975 |
---|---|
Cosine metric | 0.8218 |
Dice metric | 0.8218 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more