UCSF

ZINC20239049

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 33 No

Popular Name: (Z)-6-((5-(4-ethoxy-2-nitrophenyl)furan-2-yl)methylene)-5-imino-3-(methylsulfonyl)-5H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7(6H)-one (Z)-6-((5-(4-ethoxy-2-nitropheny…

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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) 1.41 7.04 -58.18 2 12 1 175 490.499 6 ↓
Hi High (pH 8-9.5) 1.41 7.08 -29.43 1 12 0 173 489.491 6 ↓
Lo Low (pH 4.5-6) 1.41 7.05 -113.19 3 12 2 176 491.507 6 ↓

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

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