| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (4S)-4-(2-furylmethylamino)-1-methyl-3,4-dihydroquinolin-2-one (4S)-4-(2-furylmethylamino)-1-me…
| 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) | 0.27 | 6.53 | -48.6 | 2 | 4 | 1 | 50 | 257.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
