UCSF

ZINC66059200

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 22 No

Popular Name: 3-[(2-chloro-6-fluoro-phenyl)methyl]-1,1-dioxo-2H-benzo[e]thiadiazin-4-one 3-[(2-chloro-6-fluoro-phenyl)met…

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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) 2.38 4.35 -12.49 1 5 0 66 340.763 2 ↓
Hi High (pH 8-9.5) 2.38 4.6 -44.55 0 5 -1 69 339.755 2 ↓

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

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