| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 16 | Yes |
Popular Name: (1R)-1-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-2,2-dimethyl-propan-1-amine (1R)-1-[3-(2-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) | 0.38 | 1.45 | -49.41 | 3 | 5 | 1 | 80 | 222.268 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
