UCSF

ZINC66054952

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 17 Yes

Popular Name: (3R)-3-(4-bromophenyl)-1,4-diazaspiro[4.4]nonan-2-one (3R)-3-(4-bromophenyl)-1,4-diaza…

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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) 2.91 3.34 -6 2 3 0 41 295.18 1 ↓
Lo Low (pH 4.5-6) 2.91 4.23 -47.89 3 3 1 46 296.188 1 ↓

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

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