UCSF

ZINC33820492

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) 2.09 7.55 -52.37 2 5 -1 98 349.447 12
Lo Low (pH 4.5-6) 2.25 5.62 -14.69 3 5 0 95 350.455 12
Lo Low (pH 4.5-6) 2.09 5.57 -16.41 3 5 0 95 350.455 12

Activity (Go SEA)

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