| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 19 | Yes |
Popular Name: (2R)-1-[4-[[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]methyl]-1-piperidyl]propan-2-ol (2R)-1-[4-[[(3-methyl-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) | 0.11 | 2.11 | -105.33 | 4 | 6 | 2 | 80 | 270.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 0.73 | -40.11 | 3 | 6 | 1 | 76 | 269.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
