UCSF

ZINC41666242

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 29 Yes

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) 3.58 9.94 -14.36 0 6 0 69 393.439 6 ↓
Lo Low (pH 4.5-6) 3.58 12.78 -49.08 1 6 1 70 394.447 6 ↓

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