UCSF

ZINC00595145

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) 4.21 10.74 -50.33 3 8 1 90 486.955 8
Mid Mid (pH 6-8) 4.21 8.23 -11.94 2 8 0 89 485.947 8

Activity (Go SEA)

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