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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: (2-amino-4-ethyl-thiazol-5-yl)-[(2R)-2-isohexylmorpholin-4-yl]methanone (2-amino-4-ethyl-thiazol-5-yl)-[…

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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) 3.21 5.99 -9.24 2 5 0 68 325.478 6 ↓

Analogs

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Popular Name: (2-amino-4-ethyl-thiazol-5-yl)-[(2S)-2-isohexylmorpholin-4-yl]methanone (2-amino-4-ethyl-thiazol-5-yl)-[…

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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) 3.21 6.03 -9.55 2 5 0 68 325.478 6 ↓

Analogs

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Popular Name: (2-tert-butylthiazol-5-yl)-[(2R,5R)-2,5-dimethylmorpholin-4-yl]methanone (2-tert-butylthiazol-5-yl)-[(2R,…

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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) 2.52 5.26 -8.91 0 4 0 42 282.409 2 ↓

Analogs

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Popular Name: (2-tert-butylthiazol-5-yl)-[(2S,5R)-2,5-dimethylmorpholin-4-yl]methanone (2-tert-butylthiazol-5-yl)-[(2S,…

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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) 2.52 5.18 -7.32 0 4 0 42 282.409 2 ↓

Analogs

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Popular Name: (2-tert-butylthiazol-5-yl)-[(2R,5S)-2,5-dimethylmorpholin-4-yl]methanone (2-tert-butylthiazol-5-yl)-[(2R,…

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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) 2.52 5.2 -7.17 0 4 0 42 282.409 2 ↓

Analogs

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Popular Name: (2-tert-butylthiazol-5-yl)-[(2S,5S)-2,5-dimethylmorpholin-4-yl]methanone (2-tert-butylthiazol-5-yl)-[(2S,…

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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) 2.52 5.24 -8.97 0 4 0 42 282.409 2 ↓

Analogs

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Popular Name: (2-tert-butylthiazol-5-yl)-(3,3-dimethylmorpholin-4-yl)methanone (2-tert-butylthiazol-5-yl)-(3,3-…

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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) 2.64 5.12 -7.5 0 4 0 42 282.409 2 ↓

Analogs

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Popular Name: (4-chlorothiazol-5-yl)-(3,3-dimethylmorpholin-4-yl)methanone (4-chlorothiazol-5-yl)-(3,3-dime…

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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) 2.00 3.02 -10.79 0 4 0 42 260.746 1 ↓

Analogs

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Popular Name: [(2S,6R)-2,6-dimethylmorpholin-4-yl]-(2,4-dimethylthiazol-5-yl)methanone [(2S,6R)-2,6-dimethylmorpholin-4…

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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) 1.05 4.09 -8.85 0 4 0 42 254.355 1 ↓

Analogs

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Popular Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(2,4-dimethylthiazol-5-yl)methanone [(2R,6R)-2,6-dimethylmorpholin-4…

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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) 1.05 4.23 -8.69 0 4 0 42 254.355 1 ↓

Analogs

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Popular Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2,4-dimethylthiazol-5-yl)methanone [(2S,6S)-2,6-dimethylmorpholin-4…

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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) 1.05 4.22 -8.66 0 4 0 42 254.355 1 ↓

Parameters Provided:

ring.id = 66538
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 = 66538 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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