| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: (7R)-2-[2-(2-furyl)ethylamino]-7-phenyl-7,8-dihydro-6H-quinazolin-5-one (7R)-2-[2-(2-furyl)ethylamino]-7…
| 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) | 3.79 | -0.21 | -9.69 | 1 | 5 | 0 | 68 | 333.391 | 5 | ↓ |
![2-[2-(2-furyl)ethylamino]-7-phenyl-7,8-dihydro-6H-quinazolin-5-one](http://zinc12.docking.org/img/rings/221109.gif)
