UCSF

ZINC33827265

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) -0.21 3.31 -13.89 1 8 0 102 235.203 1
Mid Mid (pH 6-8) -0.21 3.8 -40.45 2 8 1 103 236.211 1

Activity (Go SEA)

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