UCSF

ZINC00094292

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) 1.73 6.44 -10.29 0 5 0 65 247.25 5

Activity (Go SEA)

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