| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 27 | Yes |
Popular Name: 2-[4-[(4-isopropoxyphenyl)methyl]piperazin-1-yl]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine 2-[4-[(4-isopropoxyphenyl)methyl…
| 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) | 3.27 | 7.41 | -9.24 | 0 | 6 | 0 | 51 | 368.481 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 9.73 | -44.01 | 1 | 6 | 1 | 52 | 369.489 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-5H-pyrano[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/50231.gif)
![2-(4-benzylpiperazino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/50229.gif)