Identifier: MM162244
2D Structure
3D Structure
Source:
General | |
Identifier | MM162244 |
SMILES |
CC(=O)C(C)CCC=O
|
InChIKey |
BRNUDGMZFMXHNV-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM245352
Similarity: 0.8714
Similarity to MM245352
Tanimoto metric | 0.8714 |
---|---|
Cosine metric | 0.9335 |
Dice metric | 0.9313 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254745
Similarity: 0.8714
Similarity to MM254745
Tanimoto metric | 0.8714 |
---|---|
Cosine metric | 0.9335 |
Dice metric | 0.9313 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108151
Similarity: 0.8033
Similarity to MM108151
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+494 more