UCSF

ZINC35017876

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 37 Yes

Popular Name: 2,2-dimethylpropanoyloxymethyl 2,2-dimethylpropanoyloxymethyl

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Download: MOL2 SDF SMILES Flexibase

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) 3.06 6.08 -20.02 1 10 0 115 516.591 12 ↓
Mid Mid (pH 6-8) 3.06 8.38 -52.78 2 10 1 116 517.599 12 ↓

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Rings

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

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