| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 22 | Yes |
Popular Name: (2S)-2-(7-methoxybenzofuran-2-yl)-2,3-dihydro-1H-quinazolin-4-one (2S)-2-(7-methoxybenzofuran-2-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) | 2.94 | 4.76 | -14.19 | 2 | 5 | 0 | 63 | 294.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
