UCSF

ZINC37717489

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2009 20 No

Popular Name: 5-methyl-2-[2-[(3S)-3-piperidyl]ethyl]isoindoline-1,3-dione 5-methyl-2-[2-[(3S)-3-piperidyl]…

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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) 2.43 6.96 -41.64 2 4 1 56 273.356 3 ↓

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Rings

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

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