UCSF

ZINC69256698

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 28 Yes

Popular Name: 1-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-urea 1-[2-(3-isopropyl-1,2,4-oxadiazo…

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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) 4.25 5.37 -19.87 2 8 0 99 386.452 5 ↓

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

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