| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 19 | Yes |
Popular Name: (1S,2R)-2-[3-(2,2-dimethylpropyl)-1,2,4-oxadiazol-5-yl]-N-propyl-cyclopentanamine (1S,2R)-2-[3-(2,2-dimethylpropyl…
| 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) | 3.44 | 6.47 | -34.15 | 2 | 4 | 1 | 56 | 266.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
