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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: 5-[[(4-dimethylaminophenyl)amino]-[[(1S)-1-methylhexyl]-[(4-pentylphenyl)methyl]amino]methylene]-2,2 5-[[(4-dimethylaminophenyl)amino…

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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) 8.32 19.65 -7.06 1 7 0 71 563.783 15 ↓

Analogs

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Popular Name: 5-[[(2,4-dimethoxyphenyl)amino]-[[4-(2,2-dimethylpropyl)phenyl]methyl-[(1S)-1-methylhexyl]amino]meth 5-[[(2,4-dimethoxyphenyl)amino]-…

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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) 7.83 17.99 -8.14 1 8 0 86 580.766 14 ↓

Analogs

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Popular Name: 5-[[(2,4-dimethoxyphenyl)amino]-[heptyl-[(4-pentylphenyl)methyl]amino]methylene]-2,2-dimethyl-1,3-di 5-[[(2,4-dimethoxyphenyl)amino]-…

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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) 8.40 19.04 -9.2 1 8 0 86 580.766 17 ↓

Analogs

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Popular Name: 5-[[(2,4-dimethoxyphenyl)amino]-[(4-isobutylphenyl)methyl-[(1S)-1-methylhexyl]amino]methylene]-2,2-d 5-[[(2,4-dimethoxyphenyl)amino]-…

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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) 7.25 17.64 -8.21 1 8 0 86 566.739 14 ↓

Analogs

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Popular Name: 5-[[(2,4-dimethoxyphenyl)amino]-[[(1S)-1-methylhexyl]-[(4-pentylphenyl)methyl]amino]methylene]-2,2-d 5-[[(2,4-dimethoxyphenyl)amino]-…

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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) 8.28 18.74 -8.28 1 8 0 86 580.766 16 ↓

Analogs

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Popular Name: 5-[[(4-dimethylamino-2-methyl-phenyl)amino]-[(4-isobutylphenyl)methyl-[(1S)-1-methylhexyl]amino]meth 5-[[(4-dimethylamino-2-methyl-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) 7.69 20.14 -7.59 1 7 0 71 563.783 13 ↓

Analogs

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Popular Name: 5-[[(4-dimethylamino-2-methyl-phenyl)amino]-[[4-(2,2-dimethylpropyl)phenyl]methyl-[(1S)-1-methylhexy 5-[[(4-dimethylamino-2-methyl-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) 8.24 20.49 -7.45 1 7 0 71 577.81 13 ↓

Parameters Provided:

ring.id = 242519
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 = 242519 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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