| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (4S)-4-[(2-methoxy-3-pyridyl)amino]-1-methyl-3,4-dihydroquinolin-2-one (4S)-4-[(2-methoxy-3-pyridyl)ami…
| 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) | 1.32 | 4.32 | -8.53 | 1 | 5 | 0 | 54 | 283.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
