UCSF

ZINC33369451

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) 2.67 8.44 -49.59 2 7 1 83 352.418 4
Hi High (pH 8-9.5) 2.67 7.03 -10.88 1 7 0 78 351.41 4

Activity (Go SEA)

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