UCSF

ZINC19364499

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) 7.94 18.41 -42.77 1 2 1 8 488.482 6
Mid Mid (pH 6-8) 7.94 16.75 -3.31 0 2 0 6 487.474 6

Activity (Go SEA)

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