Identifier: MM272270
2D Structure
3D Structure
Source:
General | |
Identifier | MM272270 |
SMILES |
CC(=O)OC(CO)CCO
|
InChIKey |
SDDGXTZPTOYNOA-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
MM328765
Similarity: 0.7273
Similarity to MM328765
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8421 |
Dice metric | 0.8421 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261963
Similarity: 0.7165
Similarity to MM261963
Tanimoto metric | 0.7165 |
---|---|
Cosine metric | 0.8361 |
Dice metric | 0.8349 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275078
Similarity: 0.6761
Similarity to MM275078
Tanimoto metric | 0.6761 |
---|---|
Cosine metric | 0.8072 |
Dice metric | 0.8067 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+128 more