UCSF

ZINC04097024

Substance Information

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

CAS Number: 51576-08-0

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) 2.80 -0.77 -127.43 1 5 -2 100 346.423 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links G2OX6_ARATH; G2OX7_ARATH; G2OX8_ARATH; G3O21_WHEAT; GAO1A_WHEAT; GAO1B_WHEAT; GAO1D_WHEAT; GAOX1_ARATH; GAOX1_ORYSJ; GAOX2_ARATH; GAOX2_ORYSI; GAOX2_ORYSJ; GAOX3_ARATH; GAOX4_ARATH; GAOX5_ARATH ChEBI

Activity (Go SEA)

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