UCSF

ZINC33828994

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) 1.83 5.71 -50.28 2 4 1 44 252.334 8
Hi High (pH 8-9.5) 1.83 4.34 -7.67 1 4 0 40 251.326 8

Activity (Go SEA)

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