Identifier: MM326516
2D Structure
3D Structure
Source:
General | |
Identifier | MM326516 |
SMILES |
CCC(C)CC(C=O)CC
|
InChIKey |
QSRGAHQDGULVLG-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261492
Similarity: 0.8852
Similarity to MM261492
Tanimoto metric | 0.8852 |
---|---|
Cosine metric | 0.9392 |
Dice metric | 0.9391 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326964
Similarity: 0.871
Similarity to MM326964
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.931 |
Dice metric | 0.931 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141611
Similarity: 0.8621
Similarity to MM141611
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+458 more