UCSF

ZINC04963581

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 39 No

Popular Name: 2-{[4-(3-{1-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-4-piperidyl}propyl)piperidino]methyl}isoindoline-1,3-dione 2-{[4-(3-{1-[(1,3-dioxo-2,3-dihy…

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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) 5.73 1.86 -77.68 2 8 2 87 530.669 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.