UCSF

ZINC04169339

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 26 Yes

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) 2.51 8.4 -13.59 0 6 0 68 372.446 6 ↓
Lo Low (pH 4.5-6) 2.51 8.76 -30.78 1 6 1 70 373.454 6 ↓

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Rings

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