UCSF

ZINC42251379

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 16 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) 1.40 3.75 -5.35 0 4 0 39 227.304 4 ↓
Mid Mid (pH 6-8) 1.40 5.93 -39.94 1 4 1 40 228.312 4 ↓

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Rings

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