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

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Popular Name: 2,4-dimethyl-5-quinoxalin-6-yl-pyrazol-3-amine 2,4-dimethyl-5-quinoxalin-6-yl-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) 1.82 3.7 -31.69 3 5 1 71 240.29 1 ↓
Mid Mid (pH 6-8) 1.82 3.63 -13.02 2 5 0 70 239.282 1 ↓

Analogs

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Popular Name: 2-methyl-5-quinoxalin-6-yl-pyrazol-3-amine 2-methyl-5-quinoxalin-6-yl-pyraz…

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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) 1.44 3.05 -13.29 2 5 0 70 225.255 1 ↓
Mid Mid (pH 6-8) 1.44 3.16 -33.51 3 5 1 71 226.263 1 ↓

Analogs

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Popular Name: 2-(5-amino-3-quinoxalin-6-yl-pyrazol-1-yl)ethanol 2-(5-amino-3-quinoxalin-6-yl-pyr…

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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) 0.81 0.55 -13.62 3 6 0 90 255.281 3 ↓
Mid Mid (pH 6-8) 0.81 0.67 -34.16 4 6 1 91 256.289 3 ↓

Analogs

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Popular Name: 4-ethyl-2-methyl-5-quinoxalin-6-yl-pyrazol-3-amine 4-ethyl-2-methyl-5-quinoxalin-6-…

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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) 2.28 4.45 -31.78 3 5 1 71 254.317 2 ↓
Mid Mid (pH 6-8) 2.28 4.31 -12.89 2 5 0 70 253.309 2 ↓

Analogs

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Popular Name: 4-isobutyl-2-methyl-5-quinoxalin-6-yl-pyrazol-3-amine 4-isobutyl-2-methyl-5-quinoxalin…

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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) 2.67 5.57 -32.3 3 5 1 71 282.371 3 ↓
Mid Mid (pH 6-8) 2.67 5.38 -12.76 2 5 0 70 281.363 3 ↓

Parameters Provided:

ring.id = 214911
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 = 214911 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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