UCSF

ZINC33825377

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) 2.37 8.63 -39.97 2 6 1 55 346.908 7
Mid Mid (pH 6-8) 2.37 6.27 -5.21 1 6 0 54 345.9 7

Activity (Go SEA)

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