| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: 6-bromo-3-isobutyl-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]quinazolin-4-one 6-bromo-3-isobutyl-2-[(3-isoprop…
| 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) | 4.61 | 8.65 | -9.31 | 0 | 6 | 0 | 74 | 437.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
