UCSF

ZINC19872216

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) 3.87 11.92 -123 3 4 2 40 374.5 9
Mid Mid (pH 6-8) 3.87 10.53 -34.92 2 4 1 35 373.492 9

Activity (Go SEA)

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