UCSF

ZINC69774048

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 24 No

Popular Name: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-fluoro-4-methyl-5-nitro-benzamide N-[2-(1,1-dioxo-1,4-thiazinan-4-…

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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) 0.85 2.08 -20.22 1 8 0 112 359.379 5 ↓
Lo Low (pH 4.5-6) 0.85 4.19 -72.47 2 8 1 114 360.387 5 ↓

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

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