| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: N-[[3-(3-furyl)-1,2,4-oxadiazol-5-yl]methyl]propan-2-amine N-[[3-(3-furyl)-1,2,4-oxadiazol-…
| 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) | 1.22 | 2.23 | -44.61 | 2 | 5 | 1 | 69 | 208.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 1.02 | -8.14 | 1 | 5 | 0 | 64 | 207.233 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
