UCSF

ZINC57995721

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 25 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) 2.80 12.89 -38.01 1 6 1 53 377.515 5 ↓
Mid Mid (pH 6-8) 2.80 10.78 -13.33 0 6 0 52 376.507 5 ↓

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Rings

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

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