UCSF

ZINC13408209

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 26 No

Popular Name: N-[(3-nitrophenyl)amino]-4-(p-tolyl)thiazole-2-carboximidoyl N-[(3-nitrophenyl)amino]-4-(p-to…

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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) 5.34 9.7 -14.14 1 7 0 107 363.402 5 ↓

Vendor Notes

Note Type Comments Provided By
mp 225 MolMall (formerly Molecular Diversity Preservation International)

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Rings

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

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