UCSF

ZINC43706086

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) 8.04 12.96 -6.54 1 2 0 29 311.554 16

Activity (Go SEA)

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