| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 2-tert-butoxy-6-(3-methylpyrazol-1-yl)pyridin-3-amine 2-tert-butoxy-6-(3-methylpyrazol…
| 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) | 2.42 | 5.69 | -7.01 | 2 | 5 | 0 | 66 | 246.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
