UCSF

ZINC00129225

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) 2.19 8.87 -47.41 1 2 1 22 218.32 3
Mid Mid (pH 6-8) 2.19 6.66 -5.21 0 2 0 20 217.312 3

Activity (Go SEA)

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