UCSF

ZINC04762808

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) 0.20 -6.88 -44.16 6 6 1 109 278.332 5

Activity (Go SEA)

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