UCSF

ZINC01570657

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) 5.43 1.96 -45.34 0 2 -1 40 251.39 11

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0000291A1; EP0014815A2; EP0067671A2; EP0076158A2; EP0076636A1; EP0132384A2; EP0339035A1; EP0339035B1; EP0384642A1; EP0384642B1; EP0384646A1; EP0384646B1; EP0413305B1; EP0442754A2; EP0442754B1; EP0458835A1; EP0458887A1; EP0489068B1; EP0517771A1; EP051777 IBM Patent Data

Activity (Go SEA)

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