Identifier: MM261573
2D Structure
3D Structure
Source:
General | |
Identifier | MM261573 |
SMILES |
CN(C=O)CC(O)CCN
|
InChIKey |
BMURYYGYSMIYMF-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
MM261572
Similarity: 0.7586
Similarity to MM261572
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8627 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155753
Similarity: 0.74
Similarity to MM155753
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8506 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244810
Similarity: 0.7373
Similarity to MM244810
Tanimoto metric | 0.7373 |
---|---|
Cosine metric | 0.849 |
Dice metric | 0.8488 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+372 more