UCSF

ZINC05763918

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) 0.11 7.64 -63.18 1 7 -1 107 352.75 2
Mid Mid (pH 6-8) 0.11 8.73 -135.76 0 7 -2 110 351.742 2

Activity (Go SEA)

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