| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | Yes |
Popular Name: 3-(azetidin-3-yloxymethyl)-5-propyl-1,2,4-oxadiazole 3-(azetidin-3-yloxymethyl)-5-pro…
| 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) | 0.68 | 0.7 | -43.23 | 2 | 5 | 1 | 65 | 198.246 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | -1 | -7.01 | 1 | 5 | 0 | 60 | 197.238 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
