UCSF

ZINC01529619

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 15 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) -3.26 -9.34 -51.05 4 8 -1 139 245.144 8

Vendor Notes

Note Type Comments Provided By
UniProt Database Links GDE1_ASHGO; GDE1_SCHPO; GDE1_YEAST; GLPQ1_ARATH; GLPQ1_MYCTU; GLPQ2_ARATH; GLPQ3_ARATH; GLPQ_BACSU; GLPQ_ECOLI; GLPQ_HAEIN; GLPQ_TREPA; GPCP1_MOUSE; UGPQ_ECOLI; YHDW_BACSU ChEBI
UniProt Database Links GLPQ_ECOLI; GPCP1_MOUSE; UGPQ_ECOLI ChEBI

Activity (Go SEA)

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

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