UCSF

ZINC22002052

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) 0.57 5.6 -42.37 1 2 1 22 154.233 1
Hi High (pH 8-9.5) 0.57 3.39 -4.31 0 2 0 20 153.225 1

Activity (Go SEA)

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