UCSF

ZINC22062037

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) 2.02 5.44 -38.77 2 2 1 34 178.255 3
Mid Mid (pH 6-8) 2.02 4.08 -5.94 1 2 0 29 177.247 3

Activity (Go SEA)

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