| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: 6-(3,5-dimethyl-1,2,4-triazol-1-yl)-5-methyl-pyridin-3-amine 6-(3,5-dimethyl-1,2,4-triazol-1-…
| 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) | 0.46 | 4.76 | -10.56 | 2 | 5 | 0 | 70 | 203.249 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
