UCSF

ZINC22009318

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) 1.50 5.06 -85.02 1 7 0 91 328.39 5
Mid Mid (pH 6-8) 1.50 2.65 -60.59 0 7 -1 90 327.382 5

Activity (Go SEA)

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