UCSF

ZINC05689272

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) 3.34 7.85 -40.75 1 2 1 14 240.754 2
Hi High (pH 8-9.5) 3.34 6.01 -2.79 0 2 0 12 239.746 2

Activity (Go SEA)

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