UCSF

ZINC55059082

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 19 Yes

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) 2.59 5.77 -4.5 0 4 0 39 269.385 5 ↓
Mid Mid (pH 6-8) 2.59 7.97 -38.72 1 4 1 40 270.393 5 ↓

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