UCSF

ZINC00010467

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) 0.70 -4.58 -11.07 5 6 0 107 246.27 3
Mid Mid (pH 6-8) 0.70 -4.38 -38.21 6 6 1 108 247.278 3

Activity (Go SEA)

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