UCSF

ZINC01649427

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) 2.17 6.84 -40.23 2 2 1 20 187.266 0
Mid Mid (pH 6-8) 2.17 4.47 -5.16 1 2 0 19 186.258 0

Activity (Go SEA)

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