UCSF

ZINC60481489

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2011 19 No

Popular Name: 8-[(2E,4E)-hexa-2,4-dienoyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[(2E,4E)-hexa-2,4-dienoyl]-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) 0.16 1.91 -12.89 2 6 0 79 263.297 2 ↓
Hi High (pH 8-9.5) 0.34 -0.75 -45.15 1 6 -1 85 262.289 2 ↓

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

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