| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: N-[(1R)-1-[5-(2-methoxy-3-pyridyl)-1,3,4-oxadiazol-2-yl]ethyl]propan-1-amine N-[(1R)-1-[5-(2-methoxy-3-pyridy…
| 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) | 1.47 | -0.37 | -43.64 | 2 | 6 | 1 | 78 | 263.321 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | -1.61 | -10.74 | 1 | 6 | 0 | 73 | 262.313 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
