UCSF

ZINC13680731

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 26 Yes

Popular Name: N-(3,4-difluorophenyl)-3-[(4S)-1-(2-furylmethyl)-2,5-dioxo-imidazolidin-4-yl]propanamide N-(3,4-difluorophenyl)-3-[(4S)-1…

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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) 1.05 1.69 -18.62 2 7 0 95 363.32 6 ↓
Ref Reference (pH 7) 1.42 4.98 -23.35 2 7 0 92 363.32 6 ↓

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

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