Identifier: MM328614
2D Structure
3D Structure
Source:
General | |
Identifier | MM328614 |
SMILES |
COC(=O)CC(CO)OC
|
InChIKey |
PDVJADLFXHEMLA-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275175
Similarity: 0.8
Similarity to MM275175
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142013
Similarity: 0.775
Similarity to MM142013
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261925
Similarity: 0.7252
Similarity to MM261925
Tanimoto metric | 0.7252 |
---|---|
Cosine metric | 0.8423 |
Dice metric | 0.8407 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more