UCSF

ZINC00000277

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) 3.91 7.37 -29.87 2 3 1 35 301.797 2
Mid Mid (pH 6-8) 3.91 6.7 -6.03 1 3 0 34 300.789 3

Activity (Go SEA)

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