| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N-[[5-(2-methoxy-3-pyridyl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine N-[[5-(2-methoxy-3-pyridyl)-1,3,…
| 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) | 0.91 | -0.86 | -48.18 | 2 | 6 | 1 | 78 | 249.294 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | -2.21 | -11.59 | 1 | 6 | 0 | 73 | 248.286 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
