UCSF

ZINC20891236

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 32 No

Popular Name: N-[2-[4-[2-(4-nitrophenyl)acetyl]piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide N-[2-[4-[2-(4-nitrophenyl)acetyl…

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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) 2.03 6.54 -25.26 1 10 0 117 440.456 7 ↓

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

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