UCSF

ZINC60119938

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 44 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) 3.62 10.3 -91.52 4 12 0 170 607.708 14 ↓
Hi High (pH 8-9.5) 3.62 9.97 -62.39 3 12 -1 168 606.7 14 ↓
Lo Low (pH 4.5-6) 3.99 12.67 -65.41 5 12 1 163 608.716 14 ↓

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

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