UCSF

ZINC00404254

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) -2.06 -2.86 -20.4 5 9 0 139 267.245 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0420862A1; EP0420862B1; EP0475160B1; EP0500653A1; EP0542681A1; EP0549615A1; EP0570514A1; EP0570519A1; EP0570519B1; EP0604409A1; EP0705335A1; EP0726708A1; EP0730663A1; EP0731808A1; EP0737201A1; EP0758242A1; EP0771204A1; EP0778898A1; EP0784624A1; EP078836 IBM Patent Data

Activity (Go SEA)

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