UCSF

ZINC70334371

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2011 20 No

Popular Name: 8-(2-chloro-4-hydroxy-phenyl)-8-azaspiro[4.5]decane-7,9-dione 8-(2-chloro-4-hydroxy-phenyl)-8-…

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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) 1.36 5.79 -11.74 1 4 0 58 293.75 1 ↓

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Rings

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

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