UCSF

ZINC04095570

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 16 No

Popular Name: CPD4FS-5; L-gulose-1-P CPD4FS-5; L-gulose-1-P

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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) -3.31 -11.09 -150.58 4 9 -2 162 258.119 3 ↓

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