| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | No |
Popular Name: (2S)-2-[3-(thietan-3-yloxy)phenyl]-2,3-dihydro-1H-quinazolin-4-one (2S)-2-[3-(thietan-3-yloxy)pheny…
| 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) | 2.78 | 6.64 | -13 | 2 | 4 | 0 | 50 | 312.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(thietan-3-yloxy)phenyl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/70847.gif)