Identifier: MM220493
2D Structure
3D Structure
Source:
General | |
Identifier | MM220493 |
SMILES |
CC(C(C)(C)O)C(C)(C)O
|
InChIKey |
MVHBECGZHRZJKG-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM220710
Similarity: 0.828
Similarity to MM220710
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9061 |
Dice metric | 0.9059 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220713
Similarity: 0.7938
Similarity to MM220713
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8851 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446450
Similarity: 0.7831
Similarity to MM446450
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8784 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+567 more