UCSF

ZINC04655109

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) 2.33 -3.74 -11.34 3 5 0 86 272.256 1
Hi High (pH 8-9.5) 2.33 1.44 -22.9 2 5 0 90 271.248 1

Activity (Go SEA)

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