| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | No |
Popular Name: 1-allyl-7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione 1-allyl-7,7-dimethyl-2-phenyl-5,…
| 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) | 3.82 | 9.74 | -26.06 | 0 | 3 | 0 | 27 | 312.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5,7,8-tetrahydropyrano[4,3-d]pyrimidine-4-thione](http://zinc12.docking.org/img/rings/221243.gif)
![2-phenyl-1,5,7,8-tetrahydropyrano[4,3-d]pyrimidine-4-thione](http://zinc12.docking.org/img/rings/221242.gif)