| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 23 | Yes |
Popular Name: 3-(3-hydroxypropyl)-2-[2-(2-thienyl)ethylamino]quinazolin-4-one 3-(3-hydroxypropyl)-2-[2-(2-thie…
| 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) | 2.57 | 7.98 | -14.12 | 2 | 5 | 0 | 67 | 329.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-thienyl)ethylamino]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/301332.gif)