UCSF

ZINC02564235

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) 1.85 0.7 -8.18 4 4 0 82 257.265 2
Lo Low (pH 4.5-6) 1.85 0.94 -35.4 5 4 1 83 258.273 2

Activity (Go SEA)

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