Identifier: MM225966
2D Structure
3D Structure
Source:
General | |
Identifier | MM225966 |
SMILES |
CCC(C)(O)CC(C)CO
|
InChIKey |
QLMODHWUCVHXOD-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222490
Similarity: 0.7238
Similarity to MM222490
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.8399 |
Dice metric | 0.8398 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129971
Similarity: 0.7191
Similarity to MM129971
Tanimoto metric | 0.7191 |
---|---|
Cosine metric | 0.848 |
Dice metric | 0.8366 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141510
Similarity: 0.7191
Similarity to MM141510
Tanimoto metric | 0.7191 |
---|---|
Cosine metric | 0.848 |
Dice metric | 0.8366 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+482 more