UCSF

ZINC49320364

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 No

Popular Name: 5-bromo-1-(3-methyl-5-nitro-imidazol-4-yl)indoline 5-bromo-1-(3-methyl-5-nitro-imid…

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Download: MOL2 SDF SMILES Flexibase

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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) 2.78 11.82 -14.83 0 6 0 67 323.15 2 ↓
Mid Mid (pH 6-8) 2.78 12.29 -44.85 1 6 1 68 324.158 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.