UCSF

ZINC10219830

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2007 31 No

Popular Name: 2-(4-acetylpiperazin-1-yl)-N-[7-(4-fluorophenyl)-3,3-dioxo-3$l^{6}-thia-6,7-diazabicyclo[3.3.0]octa- 2-(4-acetylpiperazin-1-yl)-N-[7-…

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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) -0.90 -4.68 -22.93 1 10 0 121 449.464 3 ↓

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