| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 2-[acetyl(methyl)amino]-N-[5-(2-pyridyl)-4H-1,2,4-triazol-3-yl]acetamide 2-[acetyl(methyl)amino]-N-[5-(2-…
| 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 | 3.64 | -61.25 | 1 | 8 | -1 | 110 | 273.276 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | 4.8 | -61.72 | 1 | 8 | -1 | 102 | 273.276 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 4.97 | -18.81 | 2 | 8 | 0 | 104 | 274.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
