| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | Yes |
Popular Name: N-[1-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-1-methyl-ethyl]-2,4-dimethyl-thiazole-5-carboxamide N-[1-(5-tert-butyl-1,2,4-oxadiaz…
| 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) | 2.44 | 3.59 | -8.23 | 1 | 6 | 0 | 81 | 322.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
