UCSF

ZINC09730674

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2007 37 No

Popular Name: methyl methyl

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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) 5.97 1.14 -22.92 1 8 0 88 517.607 10 ↓

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