UCSF

ZINC67743918

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 24 No

Popular Name: N-(2-isopropylpyrazol-3-yl)-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetamide N-(2-isopropylpyrazol-3-yl)-2-[(…

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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) 1.64 7.86 -23.22 1 7 0 81 363.468 6 ↓
Mid Mid (pH 6-8) 1.64 8.26 -47.28 2 7 1 83 364.476 6 ↓

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

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