| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (4S)-1-methyl-4-(3-pyridylmethylamino)-3,4-dihydroquinolin-2-one (4S)-1-methyl-4-(3-pyridylmethyl…
| 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) | -0.22 | 6.62 | -54.19 | 2 | 4 | 1 | 50 | 268.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 5.24 | -8.68 | 1 | 4 | 0 | 45 | 267.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
