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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: 3-(4-amino-2,5-dimethyl-phenoxy)-1-isopropyl-pyrazin-2-one 3-(4-amino-2,5-dimethyl-phenoxy)…

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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) 2.60 4.93 -14.87 2 5 0 70 273.336 3 ↓

Analogs

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Popular Name: 3-(4-amino-2,5-dimethyl-phenoxy)-1-methyl-pyrazin-2-one 3-(4-amino-2,5-dimethyl-phenoxy)…

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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) 1.86 3.57 -15.67 2 5 0 70 245.282 2 ↓

Analogs

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Popular Name: 3-(4-amino-2,5-dimethyl-phenoxy)-1-ethyl-pyrazin-2-one 3-(4-amino-2,5-dimethyl-phenoxy)…

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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) 2.24 4.5 -15.51 2 5 0 70 259.309 3 ↓

Analogs

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Popular Name: 3-(4-amino-2,5-dimethyl-phenoxy)-1-propyl-pyrazin-2-one 3-(4-amino-2,5-dimethyl-phenoxy)…

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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) 2.74 5.26 -15.29 2 5 0 70 273.336 4 ↓

Analogs

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Popular Name: 3-(4-amino-2,5-dimethyl-phenoxy)-1-isobutyl-pyrazin-2-one 3-(4-amino-2,5-dimethyl-phenoxy)…

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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) 2.98 5.74 -15 2 5 0 70 287.363 4 ↓

Analogs

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Popular Name: 3-(4-amino-2,5-dimethyl-phenoxy)-1-tert-butyl-pyrazin-2-one 3-(4-amino-2,5-dimethyl-phenoxy)…

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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) 3.05 5.33 -14.24 2 5 0 70 287.363 3 ↓

Analogs

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Popular Name: 3-(5-amino-2-chloro-phenoxy)-1-ethyl-pyrazin-2-one 3-(5-amino-2-chloro-phenoxy)-1-e…

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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) 1.68 3.58 -16.49 2 5 0 70 265.7 3 ↓

Analogs

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Popular Name: 3-(5-amino-2-chloro-phenoxy)-1-isopropyl-pyrazin-2-one 3-(5-amino-2-chloro-phenoxy)-1-i…

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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) 2.04 4 -15.77 2 5 0 70 279.727 3 ↓

Analogs

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Popular Name: 3-(5-amino-2-chloro-phenoxy)-1-propyl-pyrazin-2-one 3-(5-amino-2-chloro-phenoxy)-1-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) 2.19 4.33 -16.23 2 5 0 70 279.727 4 ↓

Analogs

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Popular Name: 3-(5-amino-2-chloro-phenoxy)-1-isobutyl-pyrazin-2-one 3-(5-amino-2-chloro-phenoxy)-1-i…

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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) 2.43 4.78 -16.03 2 5 0 70 293.754 4 ↓

Analogs

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Popular Name: 3-(5-amino-2-chloro-phenoxy)-1-tert-butyl-pyrazin-2-one 3-(5-amino-2-chloro-phenoxy)-1-t…

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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) 2.49 4.4 -15.1 2 5 0 70 293.754 3 ↓

Analogs

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Popular Name: 3-(5-amino-2-chloro-phenoxy)-1-methyl-pyrazin-2-one 3-(5-amino-2-chloro-phenoxy)-1-m…

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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) 1.31 2.64 -16.59 2 5 0 70 251.673 2 ↓

Parameters Provided:

ring.id = 330384
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 = 330384 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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