| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-[[2-(hydroxymethyl)phenoxy]methyl]-3H-quinazolin-4-one 2-[[2-(hydroxymethyl)phenoxy]met…
| 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) | 2.03 | 3.75 | -13.41 | 2 | 5 | 0 | 75 | 282.299 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 1.46 | -50.41 | 1 | 5 | -1 | 78 | 281.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
