UCSF

ZINC20160228

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) 0.68 2.59 -38.04 2 2 1 20 155.265 2
Lo Low (pH 4.5-6) 0.68 3.52 -32.03 2 2 1 16 155.265 2

Activity (Go SEA)

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