| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 23 | No |
Popular Name: 3-(3-chlorophenyl)spiro[1H-quinazoline-2,4'-tetrahydrothiopyran]-4-one 3-(3-chlorophenyl)spiro[1H-quina…
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| 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) | 4.37 | 9.8 | -9.55 | 1 | 3 | 0 | 32 | 344.867 | 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-phenylspiro[1H-quinazoline-2,4'-tetrahydrothiopyran]-4-one](http://zinc12.docking.org/img/rings/139321.gif)