UCSF

ZINC65526050

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 29 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) 1.44 6.7 -38.39 3 8 1 106 397.455 5 ↓
Hi High (pH 8-9.5) 1.44 6.68 -16.04 2 8 0 104 396.447 5 ↓

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

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