UCSF

ZINC33825049

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) 0.72 4.09 -30.59 4 5 1 67 249.338 4
Lo Low (pH 4.5-6) 0.72 6.31 -92 5 5 2 69 250.346 4

Activity (Go SEA)

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