UCSF

ZINC49570026

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 17 No

Popular Name: 1-[(1S)-3-(2-furyl)-1-methyl-propyl]imidazolidine-2,4,5-trione 1-[(1S)-3-(2-furyl)-1-methyl-pro…

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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) 0.20 3.02 -8.21 1 6 0 85 236.227 4 ↓
Mid Mid (pH 6-8) 0.66 0.27 -38.06 0 6 -1 88 235.219 4 ↓

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

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