UCSF

ZINC69771513

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 19 No

Popular Name: methyl methyl

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Download: MOL2 SDF SMILES Flexibase

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) -0.58 1.3 -10.75 1 7 0 79 269.301 6 ↓
Mid Mid (pH 6-8) -0.58 3.7 -30.96 2 7 1 80 270.309 6 ↓

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Rings

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

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