UCSF

ZINC33826914

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) 2.21 7.62 -43.02 3 4 1 57 277.388 5
Hi High (pH 8-9.5) 2.21 5.38 -6.38 2 4 0 56 276.38 5

Activity (Go SEA)

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