| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 27 | No |
Popular Name: 6-(benzotriazol-1-yl)-N-(2,5-difluorophenyl)-5-nitro-pyrimidin-4-amine 6-(benzotriazol-1-yl)-N-(2,5-dif…
| 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) | 3.73 | 11.14 | -16.38 | 1 | 9 | 0 | 114 | 369.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[6-(benzotriazol-1-yl)pyrimidin-4-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/515174.gif)