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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: 9-methyl-5-morpholino-N-(p-tolyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-amine 9-methyl-5-morpholino-N-(p-tolyl…

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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) 2.92 -2.59 -9.15 1 7 0 68 324.388 3 ↓

Analogs

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Popular Name: N-(3-methoxyphenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-amine N-(3-methoxyphenyl)-9-methyl-5-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) 2.50 -2.88 -9.99 1 8 0 77 340.387 4 ↓

Analogs

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Popular Name: N-(3,4-dimethylphenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-ami N-(3,4-dimethylphenyl)-9-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) 3.30 -2.36 -9.22 1 7 0 68 338.415 3 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-ami N-(2,4-dimethylphenyl)-9-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) 3.30 -2.09 -9.17 1 7 0 68 338.415 3 ↓

Analogs

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Popular Name: N-(2,5-dimethoxyphenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-am N-(2,5-dimethoxyphenyl)-9-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) 2.51 -2.65 -11.71 1 9 0 86 370.413 5 ↓

Analogs

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Popular Name: N-(4-bromophenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-amine N-(4-bromophenyl)-9-methyl-5-mor…

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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) 3.28 -3.66 -8.38 1 7 0 68 389.257 3 ↓

Analogs

4272787
4272787

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Popular Name: N-(3,5-dimethylphenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-ami N-(3,5-dimethylphenyl)-9-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) 3.30 -2.26 -9.27 1 7 0 68 338.415 3 ↓

Analogs

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Popular Name: N-[4-(difluoromethylsulfanyl)phenyl]-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7 N-[4-(difluoromethylsulfanyl)phe…

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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) 3.46 -2.24 -10.85 1 7 0 68 392.435 5 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 3.02 -1.8 -11.12 1 9 0 94 382.424 6 ↓

Analogs

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Popular Name: N-(3-chlorophenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-amine N-(3-chlorophenyl)-9-methyl-5-mo…

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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) 3.12 -3.05 -8.28 1 7 0 68 344.806 3 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-amine N-(4-chlorophenyl)-9-methyl-5-mo…

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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) 3.15 -3.05 -8.46 1 7 0 68 344.806 3 ↓

Analogs

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Popular Name: N-(3-chloro-4-methyl-phenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen N-(3-chloro-4-methyl-phenyl)-9-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) 3.52 -2.74 -8.33 1 7 0 68 358.833 3 ↓

Analogs

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Popular Name: N-(4-chloro-2-methyl-phenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen N-(4-chloro-2-methyl-phenyl)-9-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) 3.52 -2.56 -8.41 1 7 0 68 358.833 3 ↓

Analogs

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Popular Name: N-(3,4-difluorophenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-ami N-(3,4-difluorophenyl)-9-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) 2.73 -1.43 -9.01 1 7 0 68 346.341 3 ↓

Analogs

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Popular Name: N-(3,4-dichlorophenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-ami N-(3,4-dichlorophenyl)-9-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) 3.75 -3.18 -7.95 1 7 0 68 379.251 3 ↓

Analogs

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Popular Name: N-(2,4-difluorophenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-ami N-(2,4-difluorophenyl)-9-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) 2.73 -1.39 -7.92 1 7 0 68 346.341 3 ↓

Analogs

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Popular Name: N-(3-fluorophenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-amine N-(3-fluorophenyl)-9-methyl-5-mo…

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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) 2.61 -2.16 -8.71 1 7 0 68 328.351 3 ↓

Analogs

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Popular Name: N-(5-fluoro-2-methyl-phenyl)-9-methyl-5-morpholino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen N-(5-fluoro-2-methyl-phenyl)-9-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) 3.01 -1.54 -10.08 1 7 0 68 342.378 3 ↓

Parameters Provided:

ring.id = 5396
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 = 5396 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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