| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: (4-methylthiadiazol-5-yl)-(4-morpholino-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)methanone (4-methylthiadiazol-5-yl)-(4-mor…
| 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) | 0.40 | 4.93 | -9.41 | 0 | 8 | 0 | 84 | 346.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 5.37 | -45.22 | 1 | 8 | 1 | 86 | 347.424 | 2 | ↓ |
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)
![(4-morpholino-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-(thiadiazol-5-yl)methanone](http://zinc12.docking.org/img/rings/33268.gif)