| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: C-(3-Naphthalen-2-yl-[1,2,4]oxadiazol-5-yl)-methylamine C-(3-Naphthalen-2-yl-[1,2,4]oxad…
| 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) | 2.41 | 3.32 | -53.35 | 3 | 4 | 1 | 67 | 226.259 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 2.91 | -8.83 | 2 | 4 | 0 | 65 | 225.251 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
