| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 7-[2-(benzenesulfonyl)ethyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[2-(benzenesulfonyl)ethyl]-6,8…
| 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) | 0.57 | 3.96 | -13.43 | 0 | 5 | 0 | 63 | 303.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 6.24 | -55.97 | 1 | 5 | 1 | 64 | 304.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/25634.gif)
![7-(2-besylethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/366872.gif)