| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (4S)-1-methyl-4-(3-pyridylamino)-3,4-dihydroquinolin-2-one (4S)-1-methyl-4-(3-pyridylamino)…
| 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) | 1.14 | 5.67 | -9.6 | 1 | 4 | 0 | 45 | 253.305 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 6.18 | -38.31 | 2 | 4 | 1 | 46 | 254.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
