| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: 4-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[4-(dimethylamino)-2-m…
| 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) | 0.27 | -0.57 | -8.09 | 3 | 9 | 0 | 119 | 278.272 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 0.34 | -38.46 | 4 | 9 | 1 | 121 | 279.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
