| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 31 | Yes |
Popular Name: 1-[2-(diethylamino)ethyl]-3-(3,4,5-trimethoxybenzyl)quinoxalin-2(1H)-one 1-[2-(diethylamino)ethyl]-3-(3,4…
| 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) | 3.86 | 2.53 | -47.92 | 1 | 7 | 1 | 67 | 426.537 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.