| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 12 | No |
Popular Name: hexahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione propionic acid hexahydropyrido[4,3-d]pyrimidine…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1207175-50-5 , 1253789-31-9 , 158588-05-7
Hexahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione propanoic acid
Hexahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione propionate
hexahydropyrido[4,3-d]pyrimidine-2,4(1h,3h)-dionepropionicacid
| 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) | -1.14 | -1.97 | -53.26 | 4 | 5 | 1 | 75 | 170.192 | 0 | ↓ |
| Mid Mid (pH 6-8) | -1.52 | -4.26 | -64.67 | 3 | 5 | 0 | 81 | 169.184 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4a,5,6,7,8,8a-hexahydro-1H-pyrido[4,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/510800.gif)