| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propane-1-sulfonamide N-[1-(5-methyl-1,2,4-oxadiazol-3…
| 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) | 1.50 | 0.08 | -14.91 | 1 | 6 | 0 | 85 | 273.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
