UCSF

ZINC66059268

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 23 No

Popular Name: N,N-diisopropyl-2-(1,1,4-trioxo-2H-benzo[e]thiadiazin-3-yl)acetamide N,N-diisopropyl-2-(1,1,4-trioxo-…

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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 3.13 -17.37 1 7 0 87 339.417 4 ↓
Hi High (pH 8-9.5) 0.93 3.25 -55.15 0 7 -1 89 338.409 4 ↓

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

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