UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-(4-methylthiazol-2-yl)-2-[pentyl-(2-phenoxyacetyl)-amino]-acetamide N-(4-methylthiazol-2-yl)-2-[pent…

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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) 3.73 0.19 -18.92 1 6 0 71 375.494 10 ↓

Analogs

4913968
4913968
4913984
4913984

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Popular Name: N-(4-tert-butylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide N-(4-tert-butylthiazol-2-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) 3.27 6.5 -15.21 2 6 0 80 347.44 7 ↓

Analogs

16614169
16614169
16647184
16647184
16647187
16647187
16647205
16647205
16647211
16647211

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Popular Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide N-(4,5-dimethylthiazol-2-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) 1.77 5.62 -16.87 2 6 0 80 319.386 6 ↓

Analogs

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Popular Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-thiazol-2-yl-butanamide (2S)-3-methyl-2-[(2-phenoxyacety…

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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) 2.07 6.25 -14.74 2 6 0 80 333.413 7 ↓

Analogs

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Popular Name: (2R)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-thiazol-2-yl-butanamide (2R)-3-methyl-2-[(2-phenoxyacety…

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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) 2.07 6.28 -14.87 2 6 0 80 333.413 7 ↓

Analogs

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Popular Name: 2-[2-[(1R)-1-methylpropyl]phenoxy]-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]acetamide 2-[2-[(1R)-1-methylpropyl]phenox…

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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) 2.66 6.75 -16.59 2 6 0 80 347.44 8 ↓

Analogs

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Popular Name: 2-[2-[(1S)-1-methylpropyl]phenoxy]-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]acetamide 2-[2-[(1S)-1-methylpropyl]phenox…

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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) 2.66 6.75 -16.62 2 6 0 80 347.44 8 ↓

Analogs

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Popular Name: N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide N-[2-oxo-2-(thiazol-2-ylamino)et…

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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) 2.53 6.36 -16.12 2 6 0 80 333.413 6 ↓

Parameters Provided:

ring.id = 3096
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

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 = 3096 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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