UCSF

ZINC17196150

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) 4.86 16.23 -49.84 2 5 1 53 487.627 7
Lo Low (pH 4.5-6) 4.86 16.51 -103.24 3 5 2 55 488.635 7

Activity (Go SEA)

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