UCSF

ZINC01597413

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) 0.67 -0.14 -6.9 1 2 0 37 150.177 2

Activity (Go SEA)

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