| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 5-methyl-6-(3,4,5-trimethylpyrazol-1-yl)pyridin-3-amine 5-methyl-6-(3,4,5-trimethylpyraz…
| 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) | 2.03 | 5.26 | -10.02 | 2 | 4 | 0 | 57 | 216.288 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
