Identifier: MM129954
2D Structure
3D Structure
Source:
General | |
Identifier | MM129954 |
SMILES |
CC(C)(C)CC(O)CO
|
InChIKey |
NKKWYENCEXCGLD-UHFFFAOYSA-N
|
MW [Da] |
132.2
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104142
Similarity: 0.7931
Similarity to MM104142
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222473
Similarity: 0.725
Similarity to MM222473
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8515 |
Dice metric | 0.8406 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM400422
Similarity: 0.7241
Similarity to MM400422
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.851 |
Dice metric | 0.84 |
MW: | 116.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+676 more