UCSF

ZINC65535293

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 26 Yes

Popular Name: N'-{2-hydroxy-5-nitro-3-methoxybenzylidene}-4-methyl-1,2,5-oxadiazole-3-carbohydrazide N'-{2-hydroxy-5-nitro-3-methoxyb…

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Other Names:

MFCD01236300

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) 3.30 9.05 -37.18 2 5 1 52 370.498 5 ↓
Hi High (pH 8-9.5) 3.30 6.8 -9.42 1 5 0 51 369.49 5 ↓

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

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