| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: N-[(3R)-1-(4-amino-1,2,5-oxadiazole-3-carbonyl)-3-piperidyl]methanesulfonamide N-[(3R)-1-(4-amino-1,2,5-oxadiaz…
| 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) | -0.77 | -1.85 | -15.2 | 3 | 9 | 0 | 131 | 289.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
