UCSF

ZINC65530810

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 24 Yes

Popular Name: 5-bromo-N'-{2-nitrobenzylidene}-2-furohydrazide 5-bromo-N'-{2-nitrobenzylidene}-…

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Other Names:

MFCD01107104

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) 1.28 7.82 -88.91 1 7 0 81 329.356 3 ↓
Mid Mid (pH 6-8) 1.28 5.74 -64.51 0 7 -1 80 328.348 3 ↓

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

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