UCSF

ZINC04116532

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 31 No

Popular Name: 2-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione 2-{2-[4-(4-fluorophenyl)-1-piper…

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Other Names:

MFCD02658764

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) 3.16 -0.7 -19.63 0 6 0 62 417.44 3 ↓

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