Identifier: MM244034
2D Structure
3D Structure
Source:
General | |
Identifier | MM244034 |
SMILES |
C=CC(C)(CC=O)C(=C)C
|
InChIKey |
WQOHFGBUFQGTRD-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM312819
Similarity: 0.7573
Similarity to MM312819
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8619 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243890
Similarity: 0.7545
Similarity to MM243890
Tanimoto metric | 0.7545 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8601 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132720
Similarity: 0.7476
Similarity to MM132720
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8556 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+196 more