UCSF

ZINC57985499

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 32 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) 2.58 12.12 -22.78 1 7 0 92 471.604 10 ↓
Hi High (pH 8-9.5) 3.03 9.43 -63.25 0 7 -1 95 470.596 10 ↓

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Rings

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

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