| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 23 | No |
Popular Name: 2-isopentylsulfonyl-N-[5-(2-pyridyl)-4H-1,2,4-triazol-3-yl]acetamide 2-isopentylsulfonyl-N-[5-(2-pyri…
| 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) | 1.10 | 3.58 | -63.66 | 1 | 8 | -1 | 124 | 336.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
