UCSF

ZINC00608984

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 20 Yes

Popular Name: 1-(4-bromophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one 1-(4-bromophenyl)-2,6,6-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) 4.39 10.98 -8.73 0 2 0 22 332.241 1 ↓

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