UCSF

ZINC33824876

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) 4.73 9.8 -12.22 1 3 0 46 317.175 3
Mid Mid (pH 6-8) 4.73 9.79 -33.4 2 3 1 47 318.183 3

Activity (Go SEA)

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