UCSF

ZINC22042784

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) 2.73 8.34 -37.39 1 4 1 34 297.806 5
Mid Mid (pH 6-8) 2.73 5.98 -4.44 0 4 0 33 296.798 5

Activity (Go SEA)

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