UCSF

ZINC00628794

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) 3.44 10.5 -18.32 1 5 0 56 396.493 4
Mid Mid (pH 6-8) 3.90 9.34 -46.18 0 5 -1 59 395.485 4

Activity (Go SEA)

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