| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: 3-(4-chlorophenyl)-5-[(2S,4R)-4-methoxypyrrolidin-2-yl]-1,2,4-oxadiazole 3-(4-chlorophenyl)-5-[(2S,4R)-4-…
| 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) | 2.57 | 3.5 | -47.05 | 2 | 5 | 1 | 65 | 280.735 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 2.19 | -6.05 | 1 | 5 | 0 | 60 | 279.727 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
