Identifier: MM156151
2D Structure
3D Structure
Source:
General | |
Identifier | MM156151 |
SMILES |
CCCNC(=O)CNC
|
InChIKey |
MBENNMIHCNYUJD-UHFFFAOYSA-N
|
MW [Da] |
130.19
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
MM47308
Similarity: 0.8353
Similarity to MM47308
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47311
Similarity: 0.8353
Similarity to MM47311
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291947
Similarity: 0.7978
Similarity to MM291947
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+585 more