UCSF

ZINC95775912

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2014 12 No

Popular Name: 2-bromo-4-tert-butoxy-pyrimidine 2-bromo-4-tert-butoxy-pyrimidine

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Annotations

None

Vendors

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) 2.51 4.38 -4.46 0 3 0 35 231.093 2 ↓

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

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