| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 4-[(2S)-piperazine-2-carbonyl]-1,3-dihydroquinoxalin-2-one 4-[(2S)-piperazine-2-carbonyl]-1…
| 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) | -0.21 | 0.12 | -52.22 | 4 | 6 | 1 | 78 | 261.305 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | -1.22 | -9.82 | 3 | 6 | 0 | 73 | 260.297 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
