UCSF

ZINC22760388

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 33 Yes

Popular Name: N-[4-(4-methanesulfonamidophenyl)thiazol-2-yl]-1,3-dimethyl-2,4-dioxo-pyrido[5,6-e]pyrimidine-6-carb N-[4-(4-methanesulfonamidophenyl…

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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) 0.70 5.08 -24.11 2 11 0 145 486.535 5 ↓
Hi High (pH 8-9.5) 0.76 4.25 -83.22 0 11 -2 153 484.519 5 ↓
Mid Mid (pH 6-8) 0.70 5.15 -48.24 1 11 -1 147 485.527 5 ↓

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

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