UCSF

ZINC11998283

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 30 Yes

Popular Name: methyl methyl

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Download: MOL2 SDF SMILES Flexibase

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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) 2.93 -3.77 -55.45 2 7 1 86 453.606 9 ↓

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