UCSF

ZINC19995141

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 26 No

Popular Name: 4-(4-dimethylaminophenyl)-2-(4-methyl-3-nitro-phenyl)-1,3-oxazin-6-one 4-(4-dimethylaminophenyl)-2-(4-m…

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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) 0.67 8.72 -37.38 1 7 1 95 352.37 2 ↓
Hi High (pH 8-9.5) 0.67 10.1 -15.42 0 7 0 98 351.362 2 ↓

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

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