UCSF

ZINC53492062

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 23 No

Popular Name: N-(2-methyl-5-nitro-phenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide N-(2-methyl-5-nitro-phenyl)-5-ox…

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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) 1.78 7.3 -18.63 1 8 0 109 330.325 3 ↓
Lo Low (pH 4.5-6) 1.78 7.79 -48.81 2 8 1 111 331.333 3 ↓

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

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