UCSF

ZINC22042518

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) 3.37 8.66 -42.55 2 3 1 28 355.527 4
Mid Mid (pH 6-8) 3.37 6.41 -6.39 1 3 0 27 354.519 4
Mid Mid (pH 6-8) 3.37 7.84 -38.94 2 3 1 28 355.527 4

Activity (Go SEA)

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