UCSF

ZINC33638499

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) 1.73 8.06 -6.74 0 3 0 33 240.306 4
Lo Low (pH 4.5-6) 1.73 8.5 -35.72 1 3 1 34 241.314 4

Activity (Go SEA)

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