UCSF

ZINC67244938

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 24 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) 1.69 2.57 -45.07 1 6 -1 95 366.802 3 ↓
Mid Mid (pH 6-8) 1.69 2.37 -12.78 2 6 0 93 367.81 3 ↓

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Rings

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

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