UCSF

ZINC65533201

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Substance Information

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

Popular Name: 3-bromo-N'-[(5-{2-nitrophenyl}-2-furyl)methylene]benzohydrazide 3-bromo-N'-[(5-{2-nitrophenyl}-2…

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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) 1.68 7.29 -100.73 4 5 2 65 326.444 3 ↓
Mid Mid (pH 6-8) 1.68 6.91 -50.67 3 5 1 64 325.436 3 ↓

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

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