UCSF

ZINC36213650

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 36 No

Popular Name: [4-[4-(4-acetylphenyl)piperazin-1-yl]-3-nitro-phenyl]BLAHdione [4-[4-(4-acetylphenyl)piperazin-…

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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) 4.01 13.6 -20.18 0 9 0 107 486.528 5 ↓

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