UCSF

ZINC02558578

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) 3.55 3.8 -7.14 4 4 0 82 337.326 3
Lo Low (pH 4.5-6) 3.55 4.04 -30.37 5 4 1 83 338.334 3

Activity (Go SEA)

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