UCSF

ZINC33856249

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) 1.20 1.87 -6.26 0 8 0 68 373.446 5
Mid Mid (pH 6-8) 1.20 4.25 -42.8 1 8 1 69 374.454 5

Activity (Go SEA)

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