UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-(1-ethylpropyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazole-4-carboxamide N-(1-ethylpropyl)-2-[(2-methyl-1…

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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) 3.42 4.1 -14.21 1 6 0 77 359.451 7 ↓

Analogs

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Popular Name: N-[2-(dimethylamino)-1,1-dimethyl-ethyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazole-4-carb N-[2-(dimethylamino)-1,1-dimethy…

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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) 2.51 5.26 -47.94 2 7 1 82 389.501 7 ↓

Analogs

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Popular Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazole-4-carboxam N-(2-amino-1,1-dimethyl-2-oxo-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) 1.21 -0.64 -16.89 3 8 0 120 374.422 6 ↓

Analogs

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Popular Name: N-ethyl-N-isopropyl-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazole-4-carboxamide N-ethyl-N-isopropyl-2-[(2-methyl…

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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) 2.97 6.56 -15.14 0 6 0 68 359.451 6 ↓

Analogs

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Popular Name: N-[(1R)-1-(hydroxymethyl)propyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazole-4-carboxamide N-[(1R)-1-(hydroxymethyl)propyl]…

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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) 1.91 -0.07 -15.5 2 7 0 97 361.423 7 ↓

Analogs

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Popular Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(1S)-1-(methylcarbamoyl)propyl]oxazole-4-carboxamid 2-[(2-methyl-1,3-benzothiazol-5-…

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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 0.84 -18.59 2 8 0 106 388.449 7 ↓

Analogs

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Popular Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(1R)-1-(methylcarbamoyl)propyl]oxazole-4-carboxamid 2-[(2-methyl-1,3-benzothiazol-5-…

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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 0.84 -19.22 2 8 0 106 388.449 7 ↓

Analogs

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Popular Name: N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazole-4-carb N-methyl-N-[2-(methylamino)-2-ox…

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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) 1.52 2.65 -22.92 1 8 0 98 374.422 6 ↓

Analogs

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Popular Name: N-[(2S)-2-hydroxybutyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazole-4-carboxamide N-[(2S)-2-hydroxybutyl]-2-[(2-me…

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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) 1.91 -0.01 -15.5 2 7 0 97 361.423 7 ↓

Analogs

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Popular Name: N-[(2R)-2-hydroxybutyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazole-4-carboxamide N-[(2R)-2-hydroxybutyl]-2-[(2-me…

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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) 1.91 0.03 -15.61 2 7 0 97 361.423 7 ↓

Parameters Provided:

ring.id = 521348
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 = 521348 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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