UCSF

ZINC14253499

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 18 No

Popular Name: 8-[(5-chlorothiadiazol-4-yl)methyl]-6,8-diazaspiro[4.4]nonane-7,9-dione 8-[(5-chlorothiadiazol-4-yl)meth…

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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) 1.68 2.64 -8.33 1 6 0 75 286.744 2 ↓

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

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