UCSF

ZINC69893336

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 26 Yes

Popular Name: (1S)-6-[4-(4-bromophenyl)tetrahydropyran-4-carbonyl]-6-azaspiro[2.5]octane-1-carboxylic (1S)-6-[4-(4-bromophenyl)tetrahy…

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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) 2.86 9.54 -45.09 0 5 -1 70 421.311 3 ↓

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Rings

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

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