Identifier: MM137478
2D Structure
3D Structure
Source:
General | |
Identifier | MM137478 |
SMILES |
CCC(O)C(C)(O)CC
|
InChIKey |
ZKOHOMNDHMAYRX-UHFFFAOYSA-N
|
MW [Da] |
132.2
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132564
Similarity: 0.7849
Similarity to MM132564
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8795 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28648
Similarity: 0.7848
Similarity to MM28648
Tanimoto metric | 0.7848 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8794 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130991
Similarity: 0.7556
Similarity to MM130991
Tanimoto metric | 0.7556 |
---|---|
Cosine metric | 0.8608 |
Dice metric | 0.8608 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+630 more