In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2011 | 18 | Yes |
Popular Name: 7-(2-ethylpiperidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one 7-(2-ethylpiperidin-1-yl)[1,2,4]…
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) | 1.70 | 9 | -11.64 | 1 | 6 | 0 | 66 | 247.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.