Identifier: MM254763
2D Structure
3D Structure
Source:
General | |
Identifier | MM254763 |
SMILES |
CC(O)C(O)CCC(=O)O
|
InChIKey |
FKHCKVQMPWUKCV-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM296778
Similarity: 0.7094
Similarity to MM296778
Tanimoto metric | 0.7094 |
---|---|
Cosine metric | 0.83 |
Dice metric | 0.83 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM206638
Similarity: 0.6606
Similarity to MM206638
Tanimoto metric | 0.6606 |
---|---|
Cosine metric | 0.801 |
Dice metric | 0.7956 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM256097
Similarity: 0.6563
Similarity to MM256097
Tanimoto metric | 0.6563 |
---|---|
Cosine metric | 0.7933 |
Dice metric | 0.7925 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more