Identifier: MM311762
2D Structure
3D Structure
Source:
General | |
Identifier | MM311762 |
SMILES |
CCC(=CC(=O)NC)CC
|
InChIKey |
HZJPZYUFSFDCRU-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM309175
Similarity: 0.901
Similarity to MM309175
Tanimoto metric | 0.901 |
---|---|
Cosine metric | 0.9492 |
Dice metric | 0.9479 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306194
Similarity: 0.7778
Similarity to MM306194
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8754 |
Dice metric | 0.875 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266696
Similarity: 0.7521
Similarity to MM266696
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8594 |
Dice metric | 0.8585 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+362 more