UCSF

ZINC33824503

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) 0.36 6.34 -69.58 2 12 -1 159 502.529 5
Hi High (pH 8-9.5) -0.56 3.8 -122.64 1 12 -2 166 501.521 6

Activity (Go SEA)

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