UCSF

ZINC14573388

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 29 Yes

Popular Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-5-oxo-pyrrolidine-3-c (3R)-1-(2,3-dihydro-1,4-benzodio…

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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) 2.80 8.75 -16.26 1 6 0 68 394.471 4 ↓

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

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