UCSF

ZINC02510096

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) 3.26 5.72 -2.5 0 0 0 0 189.027 0

Vendor Notes

Note Type Comments Provided By
BP 180 TCI
Boiling_Point 180? Alfa-Aesar
BP 180° Matrix Scientific
BP 75-76°/10mm Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Matrix Scientific
Purity 99% Fluorochem
Warnings IRRITANT Matrix Scientific
PUBCHEM_PATENT_ID US4259349 IBM Patent Data

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.