UCSF

ZINC00262217

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) -3.25 2.38 -110.09 1 6 -2 109 173.124 4
Lo Low (pH 4.5-6) -3.25 0.38 -52.97 2 6 -1 107 174.132 4
Lo Low (pH 4.5-6) -3.25 0.43 -45.92 2 6 -1 107 174.132 4

Activity (Go SEA)

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