| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 21 | Yes |
Popular Name: 2-methyl-1-(4-quinoxalin-2-ylpiperazin-1-yl)propan-1-one 2-methyl-1-(4-quinoxalin-2-ylpip…
| 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) | 2.29 | 6.69 | -14 | 0 | 5 | 0 | 49 | 284.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
