UCSF

ZINC06728265

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 23 Yes

Popular Name: 5-(4-bromophenyl)-3,9,9-trimethyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione 5-(4-bromophenyl)-3,9,9-trimethy…

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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) 6.07 2.65 -5.6 0 4 0 52 379.25 1 ↓

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