| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 31 | Yes |
Popular Name: N-(4-fluorophenyl)-7-hydroxy-3-(1-naphthylmethyl)triazolo[5,4-d]pyrimidine-5-carboxamide N-(4-fluorophenyl)-7-hydroxy-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) | 3.57 | 6.61 | -43.03 | 1 | 8 | -1 | 109 | 413.392 | 4 | ↓ |
![3H-triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/11419.gif)
![3-(1-naphthylmethyl)-N-phenyl-triazolo[4,5-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/149340.gif)
