Identifier: MM316431
2D Structure
3D Structure
Source:
General | |
Identifier | MM316431 |
SMILES |
CCC(=O)CCC(C)NC
|
InChIKey |
OVNOXIYPEYQNOQ-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
MM92701
Similarity: 0.8333
Similarity to MM92701
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340426
Similarity: 0.7264
Similarity to MM340426
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8415 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291725
Similarity: 0.7065
Similarity to MM291725
Tanimoto metric | 0.7065 |
---|---|
Cosine metric | 0.8371 |
Dice metric | 0.828 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+222 more