UCSF

ZINC01481839

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) 0.81 -4.04 -18.91 4 7 0 118 325.799 2
Hi High (pH 8-9.5) 0.81 -4.65 -44.48 3 7 -1 120 324.791 2

Activity (Go SEA)

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