| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
Popular Name: N,N-dimethyl-2-[3-(2-pyridyl)-5-sulfanyl-1,2,4-triazol-4-yl]acetamide N,N-dimethyl-2-[3-(2-pyridyl)-5-…
| 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) | 0.05 | 6.24 | -59.12 | 0 | 6 | -1 | 64 | 262.318 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 6.17 | -18.38 | 1 | 6 | 0 | 67 | 263.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
