Identifier: MM317247
2D Structure
3D Structure
Source:
General | |
Identifier | MM317247 |
SMILES |
CC(C)(CO)CCC(N)=O
|
InChIKey |
VCJOBRZLYWOLSB-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM345967
Similarity: 0.6556
Similarity to MM345967
Tanimoto metric | 0.6556 |
---|---|
Cosine metric | 0.8097 |
Dice metric | 0.7919 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317369
Similarity: 0.6466
Similarity to MM317369
Tanimoto metric | 0.6466 |
---|---|
Cosine metric | 0.7866 |
Dice metric | 0.7853 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313806
Similarity: 0.6198
Similarity to MM313806
Tanimoto metric | 0.6198 |
---|---|
Cosine metric | 0.7679 |
Dice metric | 0.7653 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+321 more