UCSF

ZINC09302018

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) 1.89 7.59 -61.96 1 10 -1 128 498.556 10
Mid Mid (pH 6-8) 1.89 9.88 -80.57 2 10 0 129 499.564 10
Lo Low (pH 4.5-6) 1.89 8.96 -56.25 3 10 1 127 500.572 10

Activity (Go SEA)

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