UCSF

ZINC12219257

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 31 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) 1.92 3.45 -44.44 1 8 1 78 427.525 8 ↓
Lo Low (pH 4.5-6) 1.92 3.77 -118.51 2 8 2 79 428.533 8 ↓

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Rings

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