Identifier: MM267267
2D Structure
3D Structure
Source:
General | |
Identifier | MM267267 |
SMILES |
CC(=CC(O)CO)CCO
|
InChIKey |
XNFOPIQQJVLCQY-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM336892
Similarity: 0.7778
Similarity to MM336892
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8751 |
Dice metric | 0.875 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM336904
Similarity: 0.7615
Similarity to MM336904
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8669 |
Dice metric | 0.8646 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359828
Similarity: 0.757
Similarity to MM359828
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8617 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+695 more