UCSF

ZINC13681910

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Substance Information

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

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

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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) 0.66 1.76 -14.22 2 7 0 95 359.357 7 ↓
Ref Reference (pH 7) 1.03 5.04 -18.07 2 7 0 92 359.357 7 ↓

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

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