UCSF

ZINC20028303

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) 2.66 7.38 -8.61 0 2 0 18 186.258 0
Mid Mid (pH 6-8) 2.66 7.78 -25.91 1 2 1 19 187.266 0

Activity (Go SEA)

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