UCSF

ZINC69930232

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 28 No

Popular Name: methyl methyl

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Annotations

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Vendors

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) 2.42 9.59 -37.85 1 6 1 54 424.974 8 ↓
Mid Mid (pH 6-8) 2.42 6.16 -8.22 0 6 0 53 423.966 8 ↓
Mid Mid (pH 6-8) 2.42 8.42 -45.46 1 6 1 54 424.974 8 ↓

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

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