UCSF

ZINC69184279

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 18 No

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) 2.27 5.87 -5.92 1 4 0 51 269.366 8 ↓
Mid Mid (pH 6-8) 2.27 7.17 -35.3 2 4 1 56 270.374 8 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.