| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | No |
Popular Name: 2-[3-(p-tolyl)-5-sulfanyl-1,2,4-triazol-4-yl]-N-(5-quinolyl)acetamide 2-[3-(p-tolyl)-5-sulfanyl-1,2,4-…
| 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) | 3.07 | 10.04 | -20.23 | 2 | 6 | 0 | 76 | 375.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 10.19 | -59.18 | 1 | 6 | -1 | 73 | 374.449 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
