UCSF

ZINC65320223

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 35 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) 3.32 11.42 -17 1 9 0 93 470.533 6 ↓
Lo Low (pH 4.5-6) 3.32 13.67 -46.1 2 9 1 94 471.541 6 ↓

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Rings

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