UCSF

ZINC33755829

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) 1.09 8.07 -24.56 1 3 1 36 296.39 2
Hi High (pH 8-9.5) 4.55 10.22 -13.22 0 3 0 33 295.382 3

Activity (Go SEA)

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