UCSF

ZINC11839121

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 34 Yes

Popular Name: methyl methyl

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Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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) 3.33 2.06 -59 1 7 1 75 466.533 9 ↓
Lo Low (pH 4.5-6) 3.33 2.17 -93.54 2 7 2 76 467.541 9 ↓

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