| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2013 | 18 | No |
Popular Name: 2-(5-chloro-6-methylpyridin-2-yl)-5-methyl-2H-1,2,3-triazole-4-carbohydrazide 2-(5-chloro-6-methylpyridin-2-yl…
| 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) | 0.56 | 1.8 | -10.26 | 3 | 7 | 0 | 99 | 266.692 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.