UCSF

ZINC20897028

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 30 Yes

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) 2.65 9.32 -57.96 1 8 -1 109 424.458 4 ↓
Mid Mid (pH 6-8) 2.65 8.7 -20.33 2 8 0 106 425.466 4 ↓

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Rings

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