UCSF

ZINC03798266

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) 5.94 -3.45 -5.68 3 3 0 60 430.673 7

Activity (Go SEA)

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