UCSF

ZINC20073879

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) 2.09 6.82 -99.61 3 2 2 21 198.354 2
Hi High (pH 8-9.5) 2.09 4.63 -33.74 2 2 1 20 197.346 2
Mid Mid (pH 6-8) 2.09 5.75 -28.27 2 2 1 16 197.346 2

Activity (Go SEA)

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