Identifier: MM162849
2D Structure
3D Structure
Source:
General | |
Identifier | MM162849 |
SMILES |
CC=CCC(C)C(=O)O
|
InChIKey |
HFAXNGJLZXRBRG-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM251632
Similarity: 0.8842
Similarity to MM251632
Tanimoto metric | 0.8842 |
---|---|
Cosine metric | 0.9403 |
Dice metric | 0.9385 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304276
Similarity: 0.875
Similarity to MM304276
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255911
Similarity: 0.8571
Similarity to MM255911
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+221 more