UCSF

ZINC08433188

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 33 No

Popular Name: 2-{3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione 2-{3-[4-(4-methoxyphenyl)-1-pipe…

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Other Names:

MFCD03268989

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) 3.32 -1.7 -17.78 0 7 0 71 443.503 5 ↓

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