| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-amino-1-[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]propan-2-ol (1R,2S)-1-amino-1-[3-(2-naphthyl…
| 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) | 0.45 | 1.8 | -53.99 | 4 | 5 | 1 | 87 | 270.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 1.47 | -10.94 | 3 | 5 | 0 | 85 | 269.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
