UCSF

ZINC22011073

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) 3.36 8.56 -78.66 4 5 2 59 448.692 2
Mid Mid (pH 6-8) 3.36 8.42 -38.11 3 5 1 57 447.684 2

Activity (Go SEA)

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