Identifier: MM245034
2D Structure
3D Structure
Source:
General | |
Identifier | MM245034 |
SMILES |
C=CC(=O)CC(C)C(C)C
|
InChIKey |
KWIMKFFQWVJDDE-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142110
Similarity: 0.8276
Similarity to MM142110
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328900
Similarity: 0.7742
Similarity to MM328900
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.874 |
Dice metric | 0.8727 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262246
Similarity: 0.7273
Similarity to MM262246
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8422 |
Dice metric | 0.8421 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+400 more