UCSF

ZINC61409805

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 21 No

Popular Name: 8-tetrahydropyran-4-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-tetrahydropyran-4-ylsulfonyl-1…

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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) -0.83 -2.21 -17.55 2 8 0 105 317.367 2 ↓
Hi High (pH 8-9.5) -0.64 -4.85 -50.36 1 8 -1 111 316.359 2 ↓

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Rings

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

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