UCSF

ZINC13674610

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 34 No

Popular Name: tert-butyl 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) 2.89 8.33 -21.89 2 9 0 122 490.578 8 ↓
Hi High (pH 8-9.5) 2.89 9.54 -67.21 1 9 -1 125 489.57 8 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1998039315A1 IBM Patent Data

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Rings

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