| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 22 | Yes |
Popular Name: N-cycloheptyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-propanamide N-cycloheptyl-3-[3-(2-thienyl)-1…
| 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) | 3.80 | -2.93 | -10.32 | 1 | 5 | 0 | 68 | 319.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.