| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 32 | Yes |
Popular Name: N-(4-ethoxyphenyl)-4-[2-(isopentylamino)-2-oxo-ethyl]-3-oxo-2H-quinoxaline-1-carboxamide N-(4-ethoxyphenyl)-4-[2-(isopent…
| 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) | 4.32 | 9.03 | -16.79 | 2 | 8 | 0 | 91 | 438.528 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
