UCSF

ZINC02581983

Annotations

Vendors

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) 2.28 0.92 -50.81 0 2 -1 36 150.182 0

Vendor Notes

Note Type Comments Provided By
MP 147 - 149 Enamine Building Blocks
MP 147...149 Enamine Building Blocks
Melting_Point 154-158? Alfa-Aesar
MP 154-158° Matrix Scientific
MP 155-160° Oakwood Chemical
MP 158 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
Purity 99% Matrix Scientific
PUBCHEM_PATENT_ID EP0853478A1; EP0912176A1; EP0923570A1; EP0934309A1; EP1042291A1; EP1044197A2; EP1060163A1; US4113728; US4212872; US4212979; US4243669; US4350702; WO1997048397A1; WO1999031060A2; WO1999031063A1; WO1999031064A1; WO2000054771A1 IBM Patent Data
Warnings IRRITANT Matrix Scientific
UniProt Database Links SDR3A_ARATH; SHPS1_HUMAN; SHPS1_MOUSE; SHPS1_RAT ChEBI
Purity °›99.0%£®HPLC£© APIChem

Activity (Go SEA)

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