UCSF

ZINC05440557

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) 0.86 -6.5 -57.72 4 4 1 66 272.324 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0019829A1; EP0029300A1; EP0033504A2; EP0096592A1; EP0137339A1; EP0261148A1; EP0261148B1; EP0363041A1; EP0374919A1; EP0378644A1; EP0496830A1; EP0496830B1; EP0608893A1; EP0643768A1; EP0647448A1; EP0705433A1; EP0737066A1; EP0757794B1; EP0785775A1; EP083215 IBM Patent Data

Activity (Go SEA)

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