UCSF

ZINC31881106

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) 3.21 7.09 -10.57 1 3 0 32 300.789 2
Mid Mid (pH 6-8) 3.21 9.5 -49.74 2 3 1 34 301.797 2

Activity (Go SEA)

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