| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | No |
| 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) | 1.01 | 2.17 | -13.92 | 2 | 10 | 0 | 118 | 482.516 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 2.98 | -56.2 | 1 | 10 | -1 | 121 | 481.508 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 4.16 | -70.83 | 4 | 10 | 0 | 121 | 484.532 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 4.05 | -23.75 | 3 | 10 | 0 | 120 | 483.524 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[7,8-dihydro-6H-pyrimido[1,2-a]pyrazine-9,4'-tetrahydropyran]-4-one](http://zinc12.docking.org/img/rings/15034.gif)
![2-(benzyliminomethyl)-8-(1H-pyrazol-3-ylmethyl)spiro[6,7-dihydropyrimido[1,2-a]pyrazine-9,4'-tetrahydropyran]-4-one](http://zinc12.docking.org/img/rings/15033.gif)