| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 6-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-5-methyl-pyridin-3-amine 6-(4-bromo-3,5-dimethyl-pyrazol-…
| 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) | 2.40 | 5.27 | -8.31 | 2 | 4 | 0 | 57 | 281.157 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
