| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: N-isopropyl-3-[5-(2-methoxy-3-pyridyl)-1,3,4-oxadiazol-2-yl]propan-1-amine N-isopropyl-3-[5-(2-methoxy-3-py…
| 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) | 1.38 | 0.45 | -48.72 | 2 | 6 | 1 | 78 | 277.348 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
