UCSF

ZINC41655581

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 28 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) 3.38 7.87 -9.91 0 6 0 69 377.396 4 ↓
Mid Mid (pH 6-8) 3.38 10.84 -47.66 1 6 1 70 378.404 4 ↓

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