UCSF

ZINC65529921

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N'-{5-nitro-7-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(5-isopropyl-2-methylphenoxy)acetohydrazide N'-{5-nitro-7-methyl-2-oxo-1,2-d…

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Other Names:

MFCD00565521

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) 1.32 7.44 -53.99 3 7 1 86 334.444 3 ↓
Hi High (pH 8-9.5) 1.78 5.73 -63.61 2 7 0 89 333.436 3 ↓

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

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