Identifier: MM137627
2D Structure
3D Structure
Source:
General | |
Identifier | MM137627 |
SMILES |
CC(O)(C=O)C(O)CO
|
InChIKey |
ZKDSJDSEVDWBAC-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
-1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM320178
Similarity: 0.8492
Similarity to MM320178
Tanimoto metric | 0.8492 |
---|---|
Cosine metric | 0.9215 |
Dice metric | 0.9185 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242003
Similarity: 0.781
Similarity to MM242003
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8838 |
Dice metric | 0.877 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139891
Similarity: 0.7419
Similarity to MM139891
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8519 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+316 more