UCSF

ZINC56165568

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2010 28 No

Popular Name: 1-ethyl-N-[4-[(3R)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]-2,5-dimethyl-pyrrole-3-carboxamide 1-ethyl-N-[4-[(3R)-3-ethyl-2,6-d…

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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) 2.31 7.77 -14.87 2 6 0 80 381.476 5 ↓

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

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