UCSF

ZINC67028451

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2011 24 No

Popular Name: methyl methyl

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Annotations

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Vendors

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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) 4.47 9.2 -12.86 2 5 0 63 379.532 6 ↓
Mid Mid (pH 6-8) 3.72 8.64 -37.43 1 5 -1 70 378.524 5 ↓

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Rings

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

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