Identifier: MM388183
2D Structure
3D Structure
Source:
General | |
Identifier | MM388183 |
SMILES |
C=CC(C(C)C)C(C)C=O
|
InChIKey |
QDKKBPIHIHIKAQ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376773
Similarity: 0.881
Similarity to MM376773
Tanimoto metric | 0.881 |
---|---|
Cosine metric | 0.9368 |
Dice metric | 0.9367 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179728
Similarity: 0.8
Similarity to MM179728
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM400751
Similarity: 0.7692
Similarity to MM400751
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.8696 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+648 more