UCSF

ZINC04213353

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) 2.35 0.01 -19.59 2 4 0 74 376.468 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0023006A1; EP0023707A1; EP0051278A1; EP0055870A1; EP0064775A1; EP0064841A1; EP0068552A2; EP0068553A1; EP0069385A2; EP0085892A1; EP0085893A2; EP0085899A2; EP0086980A1; EP0086981A1; EP0086982A1; EP0116974A1; EP0126684A2; EP0126684B1; EP0129283A2; EP012928 IBM Patent Data

Activity (Go SEA)

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