Identifier: MM348245
2D Structure
3D Structure
Source:
General | |
Identifier | MM348245 |
SMILES |
OCC(O)C(O)C(O)CO
|
InChIKey |
HEBKCHPVOIAQTA-UHFFFAOYSA-N
|
MW [Da] |
152.15
Automatically obtained from RDkit software. |
LogP |
-2.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159950
Similarity: 0.9552
Similarity to MM159950
Tanimoto metric | 0.9552 |
---|---|
Cosine metric | 0.9774 |
Dice metric | 0.9771 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171788
Similarity: 0.8806
Similarity to MM171788
Tanimoto metric | 0.8806 |
---|---|
Cosine metric | 0.9384 |
Dice metric | 0.9365 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348237
Similarity: 0.7805
Similarity to MM348237
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8767 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+421 more