UCSF

ZINC65532847

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 23 Yes

Popular Name: 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{5-nitro-2-methylphenyl}butanamide 4-(1,3-dioxo-1,3-dihydro-2H-isoi…

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Other Names:

MFCD00709194

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) 1.55 8.2 -46.26 1 6 0 74 338.791 3 ↓
Hi High (pH 8-9.5) 1.55 5.51 -51.6 0 6 -1 73 337.783 3 ↓

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

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