Identifier: MM233130
2D Structure
3D Structure
Source:
General | |
Identifier | MM233130 |
SMILES |
COCC(C)(O)C(O)CO
|
InChIKey |
OBIBXMJCLCOILW-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
MM241845
Similarity: 0.8917
Similarity to MM241845
Tanimoto metric | 0.8917 |
---|---|
Cosine metric | 0.9432 |
Dice metric | 0.9427 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132593
Similarity: 0.812
Similarity to MM132593
Tanimoto metric | 0.812 |
---|---|
Cosine metric | 0.9011 |
Dice metric | 0.8962 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242973
Similarity: 0.7742
Similarity to MM242973
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8727 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more