UCSF

ZINC60320724

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 38 No

Popular Name: methyl methyl

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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 10.4 -52.39 4 9 1 127 525.67 8 ↓
Mid Mid (pH 6-8) 3.38 9.88 -21.67 3 9 0 126 524.662 8 ↓

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

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