| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 19 | Yes |
Popular Name: N-butyl-2-[5-(4-methylthiazol-5-yl)-1,2,4-oxadiazol-3-yl]acetamide N-butyl-2-[5-(4-methylthiazol-5-…
| 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) | 1.72 | 1.72 | -15.7 | 1 | 6 | 0 | 81 | 280.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
