UCSF

ZINC19367418

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) -0.26 -0.09 -31.08 2 3 1 28 147.242 5
Mid Mid (pH 6-8) -0.26 -0.03 -35.92 2 3 1 28 147.242 5
Lo Low (pH 4.5-6) -0.26 2.45 -98.95 3 3 2 29 148.25 5

Activity (Go SEA)

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