UCSF

ZINC22851015

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) -0.10 0.46 -38.65 1 4 1 33 199.274 4
Mid Mid (pH 6-8) -0.10 -1.78 -8.48 0 4 0 32 198.266 4

Activity (Go SEA)

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