UCSF

ZINC02030694

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 15 No

Popular Name: 1-acetyl-5-bromo-1H-indole-2,3-dione 1-acetyl-5-bromo-1H-indole-2,3-d…

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CAS Numbers: , 81964-65-0

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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) 1.94 0.63 -4.83 0 4 0 56 268.066 0 ↓

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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