UCSF

ZINC58343041

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 28 No

Popular Name: 8-(5-benzyl-2-hydroxy-benzoyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-(5-benzyl-2-hydroxy-benzoyl)-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) 2.41 3.7 -16.42 3 7 0 99 379.416 3 ↓
Hi High (pH 8-9.5) 2.59 1.05 -48.12 2 7 -1 105 378.408 3 ↓

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

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