| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: (S)-(1-propylimidazol-2-yl)-quinoxalin-6-yl-methanamine (S)-(1-propylimidazol-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) | 1.71 | 4.54 | -34.75 | 3 | 5 | 1 | 71 | 268.344 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 4.02 | -10.83 | 2 | 5 | 0 | 70 | 267.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 4.86 | -124.18 | 4 | 5 | 2 | 72 | 269.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
