UCSF

ZINC41587302

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 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) 2.91 5.96 -21.67 0 8 0 103 469.515 4 ↓
Lo Low (pH 4.5-6) 2.91 8.72 -73.71 1 8 1 104 470.523 4 ↓

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