UCSF

ZINC02480831

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 16 No

Popular Name: 1-acetyl-6-bromo-5-methyl-isatin 1-acetyl-6-bromo-5-methyl-isatin

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Download: MOL2 SDF SMILES Flexibase

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) 2.31 0.97 -5.56 0 4 0 56 282.093 0 ↓

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