In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 14th, 2008 | 17 | No |
115044-41-2; C20291; N-Hydroxy-MeIQx
2-Hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxaline
N-(3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)hydroxylamine
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) | 1.33 | 3.24 | -21.11 | 2 | 6 | 0 | 76 | 229.243 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.