UCSF

ZINC04737263

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 30 No

Popular Name: 1-[1-(aminocarbamoylmethyl)-5,5-dimethyl-2-oxo-3-phenyl-imidazolidin-4-yl]-1-hydroxy-3-phenyl-urea 1-[1-(aminocarbamoylmethyl)-5,5-…

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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) 1.30 -6.64 -21.5 5 10 0 131 412.45 5 ↓
Hi High (pH 8-9.5) 1.30 -6.44 -63.19 4 10 -1 134 411.442 5 ↓

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

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