UCSF

ZINC00827999

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 29 No

Popular Name: 2-[3-(4-benzoyl-1-piperazinyl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione 2-[3-(4-benzoyl-1-piperazinyl)-3…

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Other Names:

MFCD01143398

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) 1.60 8.65 -16.78 0 7 0 80 391.427 4 ↓

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