UCSF

ZINC03869782

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 16 No

Popular Name: D-allulose-6-phosphate D-allulose-6-phosphate

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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) -2.20 -8.14 -139.18 4 9 -2 170 258.119 7 ↓

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

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