| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: N,N-dimethyl-4-oxo-2-(4-pyridyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7-sulfonamide N,N-dimethyl-4-oxo-2-(4-pyridyl)…
| 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) | -0.10 | 1.85 | -13.58 | 1 | 8 | 0 | 99 | 335.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 0.06 | -46.18 | 0 | 8 | -1 | 102 | 334.381 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.10 | 2.31 | -52.68 | 2 | 8 | 1 | 101 | 336.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/17138.gif)
![2-(4-pyridyl)-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/29104.gif)