| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: 4-amino-N-[4-(dimethylamino)-3-pyridyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[4-(dimethylamino)-3-p…
| 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) | 0.09 | 1.35 | -36.48 | 4 | 8 | 1 | 111 | 249.254 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 0.95 | -6.39 | 3 | 8 | 0 | 110 | 248.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
