| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 6-[(5-amino-6-methoxy-2-pyridyl)oxy]-3,4-dihydro-1H-quinolin-2-one 6-[(5-amino-6-methoxy-2-pyridyl)…
| 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) | 2.29 | 0.8 | -9.91 | 3 | 6 | 0 | 86 | 285.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
