UCSF

ZINC04212779

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) -2.33 4.27 -76.13 1 5 2 46 530.838 4

Activity (Go SEA)

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