UCSF

ZINC01677784

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) 2.40 2.4 -6.72 0 3 0 35 194.23 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4336273; US5800897; WO1997026926A1; WO2000059503A1; WO2000068176A1 IBM Patent Data

Activity (Go SEA)

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