| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | No |
Popular Name: 2-[methyl(methylsulfonyl)amino]-N-[5-(2-pyridyl)-4H-1,2,4-triazol-3-yl]acetamide 2-[methyl(methylsulfonyl)amino]-…
| 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) | -0.55 | 1.06 | -64.44 | 1 | 9 | -1 | 127 | 309.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
