| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 14 | Yes |
Popular Name: (2S)-1-[5-[(3S)-tetrahydrofuran-3-yl]-1,2,4-oxadiazol-3-yl]propan-2-amine (2S)-1-[5-[(3S)-tetrahydrofuran-…
| 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) | -0.49 | -0.61 | -43.31 | 3 | 5 | 1 | 76 | 198.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
