| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 4-[2-(2-aminophenyl)ethyl]-1,3-dihydroquinoxalin-2-one 4-[2-(2-aminophenyl)ethyl]-1,3-d…
| 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) | 2.64 | 5.45 | -7.62 | 3 | 4 | 0 | 58 | 267.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
