UCSF

ZINC00306694

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) 3.50 9.18 -46.47 1 3 1 23 280.347 0
Mid Mid (pH 6-8) 3.50 6.83 -7.56 0 3 0 22 279.339 0

Activity (Go SEA)

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