UCSF

ZINC00105325

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 Yes

Popular Name: 2'-Deoxyuridine 2'-Deoxyuridine

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CAS Numbers: 951-78-0 , [951-78-0]

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) -2.13 -7.07 -19.24 3 7 0 104 228.204 2 ↓

Vendor Notes

Note Type Comments Provided By
Purity ¡Ý98.0% APIChem

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