| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 19 | No |
Popular Name: 3-cyclopropylspiro[1H-quinazoline-2,4'-tetrahydrothiopyran]-4-one 3-cyclopropylspiro[1H-quinazolin…
| 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) | 1.91 | 6.49 | -9.02 | 1 | 3 | 0 | 32 | 274.389 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydroquinazoline-2,4'-tetrahydrothiopyran]-4-one](http://zinc12.docking.org/img/rings/104510.gif)
![3-cyclopropylspiro[1H-quinazoline-2,4'-tetrahydrothiopyran]-4-one](http://zinc12.docking.org/img/rings/104509.gif)