UCSF

ZINC13280570

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 32 Yes

Popular Name: 3-[3-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxo-ethyl]sulfanyl-5-oxo-4H-1,2,4-triazin-6 3-[3-[2-[[3-(dimethylsulfamoyl)-…

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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) 0.93 1.49 -112.68 1 12 -2 178 483.528 11 ↓
Lo Low (pH 4.5-6) 0.47 2.97 -59.87 2 12 -1 174 484.536 11 ↓

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

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