| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: 4-amino-N-[6-(diethylamino)-3-pyridyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[6-(diethylamino)-3-py…
| 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) | 1.26 | 3.37 | -7.05 | 3 | 8 | 0 | 110 | 276.3 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 2.96 | -49.44 | 4 | 8 | 0 | 111 | 277.308 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 3.75 | -33.98 | 4 | 8 | 1 | 111 | 277.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
