UCSF

ZINC31361565

Annotations

Vendors

    None

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) 1.48 3.1 -6.8 2 6 0 65 317.846 5
Mid Mid (pH 6-8) 1.48 5.39 -37.71 3 6 1 66 318.854 5

Activity (Go SEA)

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