UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-(3-acetylphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide N-(3-acetylphenyl)-N-[2-oxo-2-(p…

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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) 3.19 8.56 -18.13 1 7 0 92 408.483 8 ↓

Analogs

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Popular Name: N-(3-chloro-4-fluoro-phenyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide N-(3-chloro-4-fluoro-phenyl)-N-[…

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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) 4.09 8.41 -17.07 1 6 0 75 418.881 7 ↓

Analogs

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Popular Name: N-(m-tolyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide N-(m-tolyl)-N-[2-oxo-2-(phenethy…

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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) 3.74 8.75 -15.13 1 6 0 75 380.473 7 ↓

Analogs

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Popular Name: N-(3-chlorophenyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide N-(3-chlorophenyl)-N-[2-oxo-2-(p…

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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) 3.97 8.36 -16.98 1 6 0 75 400.891 7 ↓

Analogs

4964822
4964822

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Popular Name: N-(o-tolyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide N-(o-tolyl)-N-[2-oxo-2-(phenethy…

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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) 3.72 9.11 -15.28 1 6 0 75 380.473 7 ↓

Analogs

39981480
39981480
4964707
4964707
4910792
4910792

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Popular Name: N-[2-oxo-2-(phenethylamino)ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide N-[2-oxo-2-(phenethylamino)ethyl…

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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) 3.77 8.43 -15.04 1 6 0 75 380.473 7 ↓

Analogs

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Popular Name: N-(4-fluorophenyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide N-(4-fluorophenyl)-N-[2-oxo-2-(p…

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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) 3.48 7.91 -15.54 1 6 0 75 384.436 7 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide N-(4-chlorophenyl)-N-[2-oxo-2-(p…

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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) 3.99 8.36 -15.02 1 6 0 75 400.891 7 ↓

Analogs

4890219
4890219

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Popular Name: N-[2-oxo-2-(phenethylamino)ethyl]-N-[3-(trifluoromethyl)phenyl]thiadiazole-4-carboxamide N-[2-oxo-2-(phenethylamino)ethyl…

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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) 4.19 8.85 -17.98 1 6 0 75 434.443 8 ↓

Analogs

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Popular Name: N-[2-oxo-2-(phenethylamino)ethyl]-N-phenyl-thiadiazole-4-carboxamide N-[2-oxo-2-(phenethylamino)ethyl…

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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) 3.32 7.84 -16.03 1 6 0 75 366.446 7 ↓

Analogs

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Popular Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide N-(4-methoxyphenyl)-N-[2-oxo-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) 3.37 7.03 -15.57 1 7 0 84 396.472 8 ↓

Analogs

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Popular Name: N-(4-acetylphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide N-(4-acetylphenyl)-N-[2-oxo-2-(p…

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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) 3.22 8.22 -17.3 1 7 0 92 408.483 8 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 254052 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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