Identifier: MM328521
2D Structure
3D Structure
Source:
General | |
Identifier | MM328521 |
SMILES |
CCC(=O)CC(CC)NC
|
InChIKey |
QNNAYHRJTJQWHW-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142021
Similarity: 0.8019
Similarity to MM142021
Tanimoto metric | 0.8019 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262429
Similarity: 0.7876
Similarity to MM262429
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8823 |
Dice metric | 0.8812 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272321
Similarity: 0.7241
Similarity to MM272321
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.8415 |
Dice metric | 0.84 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+265 more