| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (S)-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-(4-propoxyphenyl)methanamine (S)-(5-tert-butyl-1,2,4-oxadiazo…
| 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) | 3.64 | 4.36 | -43.75 | 3 | 5 | 1 | 76 | 290.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 4.04 | -6.94 | 2 | 5 | 0 | 74 | 289.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
