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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: N,N-dimethyl-6-morpholino-1,2,4-benzotriazine-3-carboxamide N,N-dimethyl-6-morpholino-1,2,4-…

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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) 0.67 3.27 -16.07 0 7 0 71 287.323 2 ↓

Analogs

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Popular Name: N,N-diethyl-6-morpholino-1,2,4-benzotriazine-3-carboxamide N,N-diethyl-6-morpholino-1,2,4-b…

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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) 1.42 5.36 -15.6 0 7 0 71 315.377 4 ↓

Analogs

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Popular Name: N-isopropyl-6-morpholino-1,2,4-benzotriazine-3-carboxamide N-isopropyl-6-morpholino-1,2,4-b…

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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) 1.09 2.75 -15.19 1 7 0 80 301.35 3 ↓

Analogs

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Popular Name: N-butyl-6-morpholino-1,2,4-benzotriazine-3-carboxamide N-butyl-6-morpholino-1,2,4-benzo…

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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 3.46 -14.66 1 7 0 80 315.377 5 ↓

Analogs

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Popular Name: 6-morpholino-N-propyl-1,2,4-benzotriazine-3-carboxamide 6-morpholino-N-propyl-1,2,4-benz…

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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) 1.30 2.69 -14.8 1 7 0 80 301.35 4 ↓

Analogs

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Popular Name: N-(2-methoxyethyl)-6-morpholino-1,2,4-benzotriazine-3-carboxamide N-(2-methoxyethyl)-6-morpholino-…

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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) 0.41 1.01 -16.02 1 8 0 89 317.349 5 ↓

Analogs

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Popular Name: methyl 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) 0.28 2.04 -15.93 1 9 0 107 331.332 5 ↓

Analogs

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Popular Name: N-methyl-6-morpholino-1,2,4-benzotriazine-3-carboxamide N-methyl-6-morpholino-1,2,4-benz…

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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) 0.42 1.1 -15.54 1 7 0 80 273.296 2 ↓

Analogs

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Popular Name: N-allyl-6-morpholino-1,2,4-benzotriazine-3-carboxamide N-allyl-6-morpholino-1,2,4-benzo…

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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) 1.07 2.47 -14.65 1 7 0 80 299.334 4 ↓

Analogs

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Popular Name: N-ethyl-6-morpholino-1,2,4-benzotriazine-3-carboxamide N-ethyl-6-morpholino-1,2,4-benzo…

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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) 0.80 1.93 -15.02 1 7 0 80 287.323 3 ↓

Parameters Provided:

ring.id = 170945
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 = 170945 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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