Identifier: MM328765
2D Structure
3D Structure
Source:
General | |
Identifier | MM328765 |
SMILES |
CCC(CO)OC(=O)CO
|
InChIKey |
KYFPHXRDSBBQKY-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM245008
Similarity: 0.8
Similarity to MM245008
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8889 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272270
Similarity: 0.7273
Similarity to MM272270
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8421 |
Dice metric | 0.8421 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328757
Similarity: 0.7049
Similarity to MM328757
Tanimoto metric | 0.7049 |
---|---|
Cosine metric | 0.83 |
Dice metric | 0.8269 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+190 more