| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 26 | Yes |
Popular Name: 3-[6-oxo-6-(3-oxopiperazin-1-yl)hexyl]-1H-quinazoline-2,4-dione 3-[6-oxo-6-(3-oxopiperazin-1-yl)…
| 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) | 1.07 | 4.67 | -20.36 | 2 | 8 | 0 | 104 | 358.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.