UCSF

ZINC33754984

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) 2.36 6.53 -15.89 1 5 0 54 337.423 2
Mid Mid (pH 6-8) 2.36 8.72 -55.39 2 5 1 56 338.431 2

Activity (Go SEA)

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