| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (R)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(4-propoxyphenyl)methanamine (R)-(5-cyclopropyl-1,2,4-oxadiaz…
| 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) | 2.28 | 4.04 | -44.05 | 3 | 5 | 1 | 76 | 274.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.72 | -7.43 | 2 | 5 | 0 | 74 | 273.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
