| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 16 | No |
Popular Name: 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide 2-oxido-4-phenyl-1,2,5-oxadiazol…
None
| 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) | 1.01 | 1.39 | -40.23 | 1 | 7 | -1 | 109 | 240.22 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 0.91 | -15.44 | 2 | 7 | 0 | 112 | 241.228 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
