| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: (1S)-1-[5-(2-methoxy-3-pyridyl)-1,3,4-oxadiazol-2-yl]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) | -1.66 | -3.65 | -49.79 | 3 | 6 | 1 | 89 | 221.24 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.66 | -3.98 | -11.79 | 2 | 6 | 0 | 87 | 220.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
