UCSF

ZINC00614982

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 25 No

Popular Name: [4-(2-furoyl)piperazino]-(3-methyl-4-nitro-phenyl)methanone [4-(2-furoyl)piperazino]-(3-meth…

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Download: MOL2 SDF SMILES Flexibase

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) 1.42 7.6 -14.57 0 8 0 100 343.339 3 ↓

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