| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | No |
Popular Name: 6-(5-nitrofuran-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one 6-(5-nitrofuran-2-carbonyl)-3,4-…
| 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) | 2.40 | 6 | -10.06 | 1 | 7 | 0 | 105 | 286.243 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
