| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 22 | Yes |
Popular Name: 3-[(6-bromo-4-oxo-3H-quinazolin-2-yl)methyl]benzamide 3-[(6-bromo-4-oxo-3H-quinazolin-…
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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) | 2.63 | 4.76 | -16.16 | 3 | 5 | 0 | 89 | 358.195 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 2.39 | -48.74 | 2 | 5 | -1 | 92 | 357.187 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
