| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: (2S)-2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-thiazol-2-yl-propanamide (2S)-2-(6,8-dihydro-5H-pyrido[3,…
| 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) | 0.26 | 3.67 | -19.62 | 1 | 6 | 0 | 71 | 289.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 5.95 | -46.12 | 2 | 6 | 1 | 72 | 290.372 | 3 | ↓ |
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)
![2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/353799.gif)