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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

9648264
9648264
17271721
17271721

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Popular Name: N-(m-tolyl)-7-phenyl-N',N'-dipropyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2,4-diamine N-(m-tolyl)-7-phenyl-N',N'-dipro…

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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) 6.62 2.42 -10.9 1 6 0 58 400.53 8 ↓

Analogs

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Popular Name: N-(o-tolyl)-7-phenyl-N',N'-dipropyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2,4-diamine N-(o-tolyl)-7-phenyl-N',N'-dipro…

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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) 6.59 2.67 -11.13 1 6 0 58 400.53 8 ↓

Analogs

7450939
7450939
9573521
9573521
17135433
17135433

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Popular Name: N-(3,4-dimethylphenyl)-N'-isopentyl-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2,4 N-(3,4-dimethylphenyl)-N'-isopen…

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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) 6.55 0.65 -10.88 2 6 0 67 400.53 7 ↓

Analogs

9648206
9648206
17052916
17052916

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Popular Name: N'-butyl-N-(3,4-dimethylphenyl)-N'-methyl-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetrae N'-butyl-N-(3,4-dimethylphenyl)-…

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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) 6.70 2.44 -11.46 1 6 0 58 400.53 7 ↓

Analogs

9648257
9648257
17135433
17135433
7450887
7450887

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Popular Name: N-(3,5-dimethylphenyl)-N'-isopentyl-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2,4 N-(3,5-dimethylphenyl)-N'-isopen…

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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) 6.55 0.61 -10.83 2 6 0 67 400.53 7 ↓

Analogs

9648206
9648206
17010825
17010825
17135417
17135417

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Popular Name: N'-butyl-N-(3,5-dimethylphenyl)-N'-methyl-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetrae N'-butyl-N-(3,5-dimethylphenyl)-…

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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) 6.70 2.5 -11.46 1 6 0 58 400.53 7 ↓

Analogs

552669
552669

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Popular Name: [1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(p-tolyl)amine [1-(2,4-dimethylphenyl)pyrazolo[…

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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) 4.96 13.42 -11.91 1 5 0 56 329.407 3 ↓

Analogs

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Popular Name: 6-chloro-N-(4-ethoxyphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine 6-chloro-N-(4-ethoxyphenyl)-1-ph…

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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) 4.91 10.89 -12.06 1 6 0 65 365.824 5 ↓

Analogs

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Popular Name: 6-chloro-N-{4-[(difluoromethyl)sulfanyl]phenyl}-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine 6-chloro-N-{4-[(difluoromethyl)s…

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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) 5.46 11.98 -11.87 1 5 0 56 403.845 5 ↓

Analogs

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Popular Name: 1-(2-fluorophenyl)-N-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine 1-(2-fluorophenyl)-N-(p-tolyl)py…

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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) 4.25 12 -12.45 1 5 0 56 319.343 3 ↓

Parameters Provided:

ring.id = 5475
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 = 5475 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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