| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: 4-[3-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazol-5-yl]butan-1-amine 4-[3-[[(2S)-tetrahydrofuran-2-yl…
| 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) | 0.11 | 1.21 | -49.83 | 3 | 5 | 1 | 76 | 226.3 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
