Identifier: MM312395
2D Structure
3D Structure
Source:
General | |
Identifier | MM312395 |
SMILES |
CCNC(CO)(CO)CO
|
InChIKey |
PAMMITWIWFSAOP-UHFFFAOYSA-N
|
MW [Da] |
149.19
Automatically obtained from RDkit software. |
LogP |
-1.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM62960
Similarity: 0.9429
Similarity to MM62960
Tanimoto metric | 0.9429 |
---|---|
Cosine metric | 0.971 |
Dice metric | 0.9706 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228983
Similarity: 0.8462
Similarity to MM228983
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9167 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307894
Similarity: 0.8462
Similarity to MM307894
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9167 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+341 more