| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | No |
Popular Name: 1-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]benzotriazole 1-[5-nitro-6-(3-pyridyloxy)pyrim…
| 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) | 2.16 | 7.11 | -19.32 | 0 | 10 | 0 | 124 | 335.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[6-(3-pyridyloxy)pyrimidin-4-yl]benzotriazole](http://zinc12.docking.org/img/rings/515236.gif)