| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 6-[(S)-ethylamino(3-furyl)methyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(S)-ethylamino(3-furyl)methyl…
| 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) | 1.84 | 7.78 | -49.24 | 2 | 4 | 1 | 50 | 285.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 6.72 | -8.35 | 1 | 4 | 0 | 45 | 284.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
