| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: (1S)-1-[3-(3-furyl)-1,2,4-oxadiazol-5-yl]butan-1-amine (1S)-1-[3-(3-furyl)-1,2,4-oxadia…
| 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) | -0.08 | 1.17 | -50.52 | 3 | 5 | 1 | 80 | 208.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 0.84 | -8.51 | 2 | 5 | 0 | 78 | 207.233 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
