| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | Yes |
Popular Name: N-[(2-isobutoxyphenyl)methyl]-N,1-dimethyl-4-oxo-quinoline-3-carboxamide N-[(2-isobutoxyphenyl)methyl]-N,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.36 | 12.86 | -23.3 | 0 | 5 | 0 | 52 | 378.472 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
