UCSF

ZINC33891243

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) 1.70 8.17 -39.94 3 3 1 54 250.362 9
Hi High (pH 8-9.5) 1.70 7.84 -4.35 2 3 0 52 249.354 9

Activity (Go SEA)

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