Identifier: MM266358
2D Structure
3D Structure
Source:
General | |
Identifier | MM266358 |
SMILES |
CC(=CC(O)CCO)CO
|
InChIKey |
QALCNOSMYSRNRU-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
MM136151
Similarity: 0.7802
Similarity to MM136151
Tanimoto metric | 0.7802 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8765 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266357
Similarity: 0.7453
Similarity to MM266357
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8541 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247319
Similarity: 0.7
Similarity to MM247319
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8238 |
Dice metric | 0.8235 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+600 more