| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | Yes |
Popular Name: 6-bromo-2-[4-(methoxymethyl)phenyl]-3H-quinazolin-4-one 6-bromo-2-[4-(methoxymethyl)phen…
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| 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) | 3.84 | 6.97 | -8.51 | 1 | 4 | 0 | 55 | 345.196 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 5.14 | -46.85 | 0 | 4 | -1 | 58 | 344.188 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
