| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | No |
Popular Name: (4aR)-2-(benzylsulfanylmethyl)spiro[4a,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-4-one (4aR)-2-(benzylsulfanylmethyl)sp…
| 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) | 4.53 | 13.23 | -7.95 | 1 | 3 | 0 | 41 | 402.563 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylenespiro[4a,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-4-one](http://zinc12.docking.org/img/rings/594837.gif)
![2-[(benzylthio)methylene]spiro[4a,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-4-one](http://zinc12.docking.org/img/rings/594836.gif)