UCSF

ZINC03956718

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2005 21 No

Download: MOL2 SDF SMILES Flexibase

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) -0.37 -8.66 -10.89 4 9 0 145 301.251 4

Vendor Notes

Note Type Comments Provided By
MP 166-169 °C Indofine
MP 180 TCI
Melting_Point 180-184? Alfa-Aesar
Melting_Point 180-184° Alfa-Aesar
Purity 98% Fluorochem
UniProt Database Links GBA3_HUMAN; HGGL1_MAIZE; HGGL_SECCE; HGL1A_WHEAT; HGL1B_WHEAT; HGL1C_WHEAT; HGL1D_WHEAT ChEBI

Activity (Go SEA)

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