UCSF

ZINC69875604

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 24 No

Popular Name: N-(4-bromophenyl)-3-[(4S)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]propanamide N-(4-bromophenyl)-3-[(4S)-4-ethy…

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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) 3.12 6.35 -12.29 2 6 0 79 396.285 6 ↓

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

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