Identifier: MM327828
2D Structure
3D Structure
Source:
General | |
Identifier | MM327828 |
SMILES |
C=CN(C=O)CC(O)CN
|
InChIKey |
RHEVDIRUVGMXHK-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM327829
Similarity: 0.6667
Similarity to MM327829
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8002 |
Dice metric | 0.8 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328042
Similarity: 0.6554
Similarity to MM328042
Tanimoto metric | 0.6554 |
---|---|
Cosine metric | 0.792 |
Dice metric | 0.7918 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328040
Similarity: 0.6554
Similarity to MM328040
Tanimoto metric | 0.6554 |
---|---|
Cosine metric | 0.792 |
Dice metric | 0.7918 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+278 more