Identifier: MM315732
2D Structure
3D Structure
Source:
General | |
Identifier | MM315732 |
SMILES |
CN(C=O)CCC(N)CO
|
InChIKey |
AGNCWDCGBOQXLJ-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-1.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165701
Similarity: 0.7553
Similarity to MM165701
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.8606 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292573
Similarity: 0.6809
Similarity to MM292573
Tanimoto metric | 0.6809 |
---|---|
Cosine metric | 0.8251 |
Dice metric | 0.8101 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315728
Similarity: 0.6455
Similarity to MM315728
Tanimoto metric | 0.6455 |
---|---|
Cosine metric | 0.7851 |
Dice metric | 0.7845 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+423 more