| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 3-chloro-6-ethoxy-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide 3-chloro-6-ethoxy-N-(1,3,4-thiad…
| 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) | 2.17 | 2.48 | -13.38 | 1 | 6 | 0 | 77 | 284.728 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 0.55 | -46.81 | 0 | 6 | -1 | 83 | 283.72 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
