UCSF

ZINC06670611

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2006 27 Yes

Popular Name: N-[[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]carbonylmethyl]-N-isobutyl-cyclobutanecarboxamide N-[[3-(3-chlorophenyl)-4-oxo-imi…

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Vendors

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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) 2.73 0.59 -14.47 0 6 0 60 391.899 6 ↓

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