| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 26 | No |
Popular Name: 4-[benzyl(2-hydroxyethyl)amino]-1-methyl-3-nitro-quinolin-2-one 4-[benzyl(2-hydroxyethyl)amino]-…
| 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) | 2.66 | 9.51 | -20.85 | 1 | 7 | 0 | 91 | 353.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
