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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: N2-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2,5-diamine N2-cyclopropyl-6-(cyclopropylmet…

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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) 1.97 3.03 -5.05 3 4 0 60 219.288 5 ↓

Analogs

42450611
42450611

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Popular Name: N2-cyclopropyl-6-(cyclopropylmethoxy)-N2-ethyl-pyridine-2,5-diamine N2-cyclopropyl-6-(cyclopropylmet…

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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) 2.59 5.69 -5.22 2 4 0 51 247.342 6 ↓

Analogs

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Popular Name: N2-cyclopropyl-6-(cyclopropylmethoxy)-N2-methyl-pyridine-2,5-diamine N2-cyclopropyl-6-(cyclopropylmet…

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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) 2.21 4.89 -5.68 2 4 0 51 233.315 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N2-cyclopropyl-6-(cyclopropylmethoxy)-N2-propyl-pyridine-2,5-diamine N2-cyclopropyl-6-(cyclopropylmet…

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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) 3.09 6.43 -5.1 2 4 0 51 261.369 7 ↓

Analogs

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Popular Name: 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]-cyclopropyl-amino]ethanol 2-[[5-amino-6-(cyclopropylmethox…

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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) 1.58 3.06 -6.85 3 5 0 72 263.341 7 ↓

Parameters Provided:

ring.id = 130744
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 = 130744 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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