| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | Yes |
Popular Name: (S)-(1-methylimidazol-2-yl)-quinoxalin-6-yl-methanamine (S)-(1-methylimidazol-2-yl)-quin…
| 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) | 0.83 | 3.14 | -36.85 | 3 | 5 | 1 | 71 | 240.29 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 2.56 | -11.27 | 2 | 5 | 0 | 70 | 239.282 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 3.47 | -123.82 | 4 | 5 | 2 | 72 | 241.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
