| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: (1S)-N-ethyl-1-[5-(2-methoxy-3-pyridyl)-1,3,4-oxadiazol-2-yl]ethanamine (1S)-N-ethyl-1-[5-(2-methoxy-3-p…
| 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) | 0.96 | -1.13 | -43.03 | 2 | 6 | 1 | 78 | 249.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | -2.31 | -11.69 | 1 | 6 | 0 | 73 | 248.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
