| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | Yes |
Popular Name: 2-butyl-4-(4-chlorophenyl)sulfonyl-5-(4-methyl-1-piperidyl)oxazole 2-butyl-4-(4-chlorophenyl)sulfon…
| 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) | 5.27 | 6.98 | -9.54 | 0 | 5 | 0 | 63 | 396.94 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
