UCSF

ZINC69501508

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 26 No

Popular Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide N-[3-[cyclohexyl(methyl)amino]pr…

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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) 3.24 10.04 -52.18 2 5 1 56 356.49 7 ↓

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

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