UCSF

ZINC04095479

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 25 Yes

CAS Numbers: 545-97-1 , 77-06-5

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) -0.11 -2.82 -59.34 2 6 -1 106 347.387 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 222? dec. Alfa-Aesar
Melting_Point 222° dec. Alfa-Aesar
UniProt Database Links G2OX1_ARATH; G2OX1_PEA; G2OX2_ARATH; G2OX2_PEA; G2OX3_ARATH; G2OX4_ARATH; G2OX6_ARATH; G2OX7_ARATH; G2OX8_ARATH; G2OX_PHACN; G3O21_WHEAT; G3O22_WHEAT; G3O23_WHEAT; G3OX1_ARATH; G3OX2_ARATH; G3OX3_ARATH; G3OX4_ARATH; G3OX_PEA ChEBI
UniProt Database Links G2OX1_ARATH; G2OX1_PEA; G2OX2_ARATH; G2OX2_PEA; G2OX3_ARATH; G2OX4_ARATH; G2OX6_ARATH; G2OX7_ARATH; G2OX8_ARATH; G2OX_PHACN; G3O21_WHEAT; G3O22_WHEAT; G3O23_WHEAT; G3OX1_ARATH; G3OX2_ARATH; G3OX3_ARATH; G3OX4_ARATH; G3OX_PEA; GAMT1_ARATH; GAMT2_ARATH; GCD ChEBI

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