UCSF

ZINC00607856

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) 2.73 8.89 -18.26 1 7 0 88 417.824 4
Mid Mid (pH 6-8) 3.38 10.29 -57.32 1 7 -1 96 416.816 3

Activity (Go SEA)

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