| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (2R)-N-ethyl-2-[3-(3-furyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (2R)-N-ethyl-2-[3-(3-furyl)-1,2,…
| 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) | 1.31 | 3.07 | -47.94 | 2 | 5 | 1 | 69 | 222.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
