UCSF

ZINC15440427

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) -0.38 3.62 -47.69 0 6 -1 85 231.224 8
Mid Mid (pH 6-8) -0.96 3.84 -16.81 0 6 0 79 232.232 9

Activity (Go SEA)

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