UCSF

ZINC31554351

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) 1.09 4.67 -35.89 1 5 1 37 244.359 6
Mid Mid (pH 6-8) 1.09 6.98 -87.83 2 5 2 38 245.367 6

Activity (Go SEA)

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