UCSF

ZINC22748645

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 19 No

Popular Name: 1-[2-[(5-tert-butyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl]imidazolidin-2-one 1-[2-[(5-tert-butyl-4H-1,2,4-tri…

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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) 0.64 2.95 -14.69 2 7 0 91 283.357 4 ↓
Hi High (pH 8-9.5) 0.64 2.8 -53.96 1 7 -1 89 282.349 4 ↓

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