Identifier: MM268496
2D Structure
3D Structure
Source:
General | |
Identifier | MM268496 |
SMILES |
COC(C)C(O)CC(C)=O
|
InChIKey |
AKEUSAQSNSRWEQ-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171957
Similarity: 0.7087
Similarity to MM171957
Tanimoto metric | 0.7087 |
---|---|
Cosine metric | 0.8418 |
Dice metric | 0.8295 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133561
Similarity: 0.685
Similarity to MM133561
Tanimoto metric | 0.685 |
---|---|
Cosine metric | 0.8277 |
Dice metric | 0.8131 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406579
Similarity: 0.6531
Similarity to MM406579
Tanimoto metric | 0.6531 |
---|---|
Cosine metric | 0.7909 |
Dice metric | 0.7901 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more