| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: (1S)-1-[5-(2-methoxy-3-pyridyl)-1,3,4-oxadiazol-2-yl]-N-methyl-ethanamine (1S)-1-[5-(2-methoxy-3-pyridyl)-…
| 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) | 0.59 | -1.97 | -44.25 | 2 | 6 | 1 | 78 | 235.267 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | -3.29 | -11.07 | 1 | 6 | 0 | 73 | 234.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
