| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 16 | Yes |
Popular Name: (2R)-2-amino-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanol (2R)-2-amino-2-[3-(4-chloropheny…
| 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) | -0.42 | -0.98 | -48.71 | 4 | 5 | 1 | 87 | 240.67 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | -1.31 | -7.31 | 3 | 5 | 0 | 85 | 239.662 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
