UCSF

ZINC42876973

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 34 No

Popular Name: UDP-beta-L-arabinofuranose UDP-beta-L-arabinofuranose

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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) -4.50 -11.04 -155.39 6 18 -2 282 534.26 9 ↓

Activity (Go SEA)

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