UCSF

ZINC06878968

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2006 26 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) 1.88 -2.19 -16.93 3 7 0 107 419.231 2 ↓

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