UCSF

ZINC00274952

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) 3.61 9.83 -30.6 3 4 1 54 288.758 4
Mid Mid (pH 6-8) 3.61 9.36 -9.5 2 4 0 53 287.75 4

Activity (Go SEA)

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