Identifier: MM226435
2D Structure
3D Structure
Source:
General | |
Identifier | MM226435 |
SMILES |
C=CC(C)(O)CC(C)C=O
|
InChIKey |
HZXHLWHDLRITDG-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41886
Similarity: 0.7768
Similarity to MM41886
Tanimoto metric | 0.7768 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8744 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42794
Similarity: 0.7321
Similarity to MM42794
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8454 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309386
Similarity: 0.6905
Similarity to MM309386
Tanimoto metric | 0.6905 |
---|---|
Cosine metric | 0.818 |
Dice metric | 0.8169 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+487 more