UCSF

ZINC62323705

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 21 Yes

Popular Name: 7-fluoro-1,1-dioxo-N-(2-pyridylmethyl)-4H-benzo[e][1,2,4]thiadiazin-3-amine 7-fluoro-1,1-dioxo-N-(2-pyridylm…

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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) 0.96 4.21 -20.43 2 6 0 83 306.322 3 ↓
Lo Low (pH 4.5-6) 0.96 4.62 -54.95 3 6 1 85 307.33 3 ↓

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

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