| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: (1R)-3-methoxy-1-[3-(1-naphthyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (1R)-3-methoxy-1-[3-(1-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) | 0.95 | 3.52 | -52.57 | 3 | 5 | 1 | 76 | 284.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.19 | -11.46 | 2 | 5 | 0 | 74 | 283.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
