Identifier: MM406414
2D Structure
3D Structure
Source:
General | |
Identifier | MM406414 |
SMILES |
OCCC(O)C(CO)CO
|
InChIKey |
PGEFSUHGUTWIFW-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
-1.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171776
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Similarity to MM171776
Tanimoto metric | 0.8986 |
---|---|
Cosine metric | 0.9479 |
Dice metric | 0.9466 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196795
Similarity: 0.8551
Similarity to MM196795
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 134.18 |
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---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM35325
Similarity: 0.7536
Similarity to MM35325
Tanimoto metric | 0.7536 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8595 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+511 more