UCSF

ZINC67240498

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 22 No

Popular Name: 2-(4-tert-butylphenyl)-8-methyl-1,4-diazaspiro[4.5]dec-1-ene-3-thione 2-(4-tert-butylphenyl)-8-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) 5.39 8.73 -5.8 1 2 0 26 314.498 2 ↓

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

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