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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: N1-(2-cyclopentylethyl)-4-methyl-benzene-1,3-diamine N1-(2-cyclopentylethyl)-4-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) 3.71 6.13 -2.96 3 2 0 38 218.344 4 ↓
Lo Low (pH 4.5-6) 3.71 6.67 -35.77 4 2 1 43 219.352 4 ↓

Analogs

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Popular Name: N1-(2-cyclopentylethyl)-4-nitro-benzene-1,2-diamine N1-(2-cyclopentylethyl)-4-nitro-…

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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) 3.22 6.35 -7.66 3 5 0 84 249.314 5 ↓

Analogs

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Popular Name: 2-chloro-6-(2-cyclopentylethylamino)benzenecarbothioamide 2-chloro-6-(2-cyclopentylethylam…

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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) 4.23 7.16 -10.58 3 2 0 38 282.84 5 ↓

Analogs

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Popular Name: 3-chloro-4-(2-cyclopentylethylamino)benzenecarbothioamide 3-chloro-4-(2-cyclopentylethylam…

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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 7.3 -10.06 3 2 0 38 282.84 5 ↓

Analogs

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Popular Name: 4-(2-cyclopentylethylamino)-3,5-difluoro-benzoic 4-(2-cyclopentylethylamino)-3,5-…

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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) 3.94 8.11 -42.23 1 3 -1 52 268.283 5 ↓

Analogs

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Popular Name: 4-amino-2-(2-cyclopentylethylamino)benzoic 4-amino-2-(2-cyclopentylethylami…

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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) 2.94 6.17 -50.89 3 4 -1 78 247.318 5 ↓
Lo Low (pH 4.5-6) 2.94 6.51 -37.56 4 4 0 83 248.326 5 ↓
Lo Low (pH 4.5-6) 2.94 4.18 -6.41 4 4 0 75 248.326 5 ↓

Analogs

9219685
9219685

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Popular Name: 2-amino-5-(2-cyclopentylethylamino)benzamide 2-amino-5-(2-cyclopentylethylami…

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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) 2.08 2.48 -6.72 5 4 0 81 247.342 5 ↓
Lo Low (pH 4.5-6) 2.08 3.04 -47.47 6 4 1 86 248.35 5 ↓

Parameters Provided:

ring.id = 6284
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 = 6284 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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