UCSF

ZINC60119207

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 37 No

Popular Name: O1'-tert-butyl O1'-tert-butyl

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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) 2.98 8.71 -23.09 0 11 0 135 539.603 9 ↓

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

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