UCSF

ZINC00039095

Physical Representations

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) -0.62 3.59 -32.98 4 4 0 84 218.256 3

Vendor Notes

Note Type Comments Provided By
Mp [°C] >231 Acros Organics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )