UCSF

ZINC04081845

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) 1.00 5.37 -43.05 3 7 1 98 352.407 1
Mid Mid (pH 6-8) 1.00 1.23 -10.55 2 7 0 96 351.399 1

Activity (Go SEA)

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