UCSF

ZINC05783661

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 14 Yes

Download: MOL2 SDF SMILES Flexibase

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) -3.34 -7.36 -99.81 4 8 -2 161 208.122 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CDAR_ECOLI; GUDD_ACIAD; GUDD_BACSU; GUDD_ECO57; GUDD_ECOLI; GUDD_PSEPU; GUDD_STRCO; GUDP_BACSU; GUDP_ECOLI; GUDP_PSEPU; KLOT_MOUSE ChEBI
Patent Database Links EP0994111; US2006084800; US2007213257; US7276359; WO2006005071 ChEBI

Activity (Go SEA)

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