UCSF

ZINC18323656

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2008 33 No

Popular Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione 3-[4-(2-fluorophenyl)piperazin-1…

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Other Names:

MFCD03297998

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) 3.83 11.31 -13.85 0 6 0 53 445.494 5 ↓
Ref Reference (pH 7) 3.83 11.32 -12.27 0 6 0 53 445.494 5 ↓

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