UCSF

ZINC02481977

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 14 Yes

Popular Name: 1H-Indole-2,3-dione, 5-bromo-1,7-dimethyl- 1H-Indole-2,3-dione, 5-bromo-1,7…

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CAS Number: 327982-93-4

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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) 2.06 0.35 -8.43 0 3 0 39 254.083 0 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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