| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: N-(2-acetamido-5-methoxy-phenyl)quinoline-8-carboxamide N-(2-acetamido-5-methoxy-phenyl)…
| 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) | 1.99 | 5.82 | -23.46 | 2 | 6 | 0 | 80 | 335.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
