UCSF

ZINC05373548

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) 4.31 3.12 -4.76 0 1 0 17 208.345 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0905115A1; WO1999016735A1; WO1999046318A1; WO2000027197A1 IBM Patent Data

Activity (Go SEA)

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