| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: 5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-3-amine 5-(3-tert-butyl-1,2,4-oxadiazol-…
| 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) | 1.98 | 1.39 | -7.45 | 2 | 5 | 0 | 78 | 218.26 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 1.85 | -37.7 | 3 | 5 | 1 | 79 | 219.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
