Identifier: MM292605
2D Structure
3D Structure
Source:
General | |
Identifier | MM292605 |
SMILES |
COCC(O)C(O)CCO
|
InChIKey |
GQQCGNHJQUTLSL-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
-1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171849
Similarity: 0.8506
Similarity to MM171849
Tanimoto metric | 0.8506 |
---|---|
Cosine metric | 0.9223 |
Dice metric | 0.9193 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361845
Similarity: 0.837
Similarity to MM361845
Tanimoto metric | 0.837 |
---|---|
Cosine metric | 0.9116 |
Dice metric | 0.9112 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161964
Similarity: 0.7174
Similarity to MM161964
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.8398 |
Dice metric | 0.8354 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+522 more