UCSF

ZINC69873271

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 24 No

Popular Name: 8-[2-(2,4-dibromophenoxy)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[2-(2,4-dibromophenoxy)acetyl]…

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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) 1.97 4.05 -19.54 2 7 0 88 461.11 3 ↓
Hi High (pH 8-9.5) 2.15 1.41 -49.05 1 7 -1 94 460.102 3 ↓

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

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