UCSF

ZINC03919810

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) -0.75 -8.92 -11.83 5 9 0 134 252.234 2
Mid Mid (pH 6-8) -4.09 -8.71 -34.21 6 9 1 136 253.242 2

Activity (Go SEA)

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