UCSF

ZINC62588290

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 33 Yes

Popular Name: N-(4-fluorophenyl)-2-[4-[2-(2,2,4-trioxo-1H-benzo[d]thiazin-3-yl)acetyl]piperazin-1-yl]acetamide N-(4-fluorophenyl)-2-[4-[2-(2,2,…

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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) 1.11 4.23 -30.44 1 9 0 107 474.514 5 ↓
Lo Low (pH 4.5-6) 1.11 6.37 -66.92 2 9 1 108 475.522 5 ↓

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Rings

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

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