UCSF

ZINC00453078

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 20 No

Popular Name: 4-(4-chloro-3-nitro-benzoyl)piperazine-1-carbaldehyde 4-(4-chloro-3-nitro-benzoyl)pipe…

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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) 0.74 0.34 -21.03 0 7 0 86 297.698 2 ↓

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