UCSF

ZINC69896716

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 23 No

Popular Name: N-(4,5-dimethylthiazol-2-yl)-1,3-dioxo-2,5-diazaspiro[5.5]undecane-5-carboxamide N-(4,5-dimethylthiazol-2-yl)-1,3…

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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) 1.95 3.74 -16.68 2 7 0 91 336.417 1 ↓

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

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