UCSF

ZINC56874170

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 39 No

Other Names:

CPD-7078; GDP-L-gulose

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) -5.01 -11.09 -163.21 9 21 -2 337 603.327 9

Activity (Go SEA)

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