UCSF

ZINC18284592

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2008 27 No

Popular Name: 3-[4-(2-fluorophenyl)-1-piperazinyl]-1-(4-methylphenyl)-2,5-pyrrolidinedione 3-[4-(2-fluorophenyl)-1-piperazi…

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Other Names:

MFCD02041600

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) 2.52 9.15 -11.64 0 5 0 44 367.424 3 ↓
Ref Reference (pH 7) 2.52 9.14 -13.11 0 5 0 44 367.424 3 ↓

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