UCSF

ZINC03632393

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) 4.05 10.12 -38.99 1 2 1 14 270.824 7
Mid Mid (pH 6-8) 4.05 7.77 -3.73 0 2 0 12 269.816 7

Activity (Go SEA)

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