| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 26 | No |
Popular Name: 4-[butyl(methyl)amino]-3-nitro-1-phenyl-quinolin-2-one 4-[butyl(methyl)amino]-3-nitro-1…
| 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) | 4.61 | 14.17 | -19.85 | 0 | 6 | 0 | 71 | 351.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
