| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | No |
Popular Name: (4aR)-2-ethylspiro[4a,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-thione (4aR)-2-ethylspiro[4a,6-dihydrob…
| 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) | 3.86 | 9.95 | -10.37 | 0 | 2 | 0 | 25 | 296.439 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[4a,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-thione](http://zinc12.docking.org/img/rings/592178.gif)