| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 4-[(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one 4-[(2R)-2-[4-(2-hydroxyethyl)pip…
| 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) | 0.34 | -0.95 | -12.09 | 2 | 7 | 0 | 76 | 332.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 1.39 | -39.48 | 3 | 7 | 1 | 77 | 333.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
