| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: N-methyl-1-[3-(1-naphthyl)-1,2,4-oxadiazol-5-yl]methanamine N-methyl-1-[3-(1-naphthyl)-1,2,4…
| 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) | 2.76 | 4.88 | -48.03 | 2 | 4 | 1 | 56 | 240.286 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 3.44 | -9.87 | 1 | 4 | 0 | 51 | 239.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
