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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-[[(4-chloro-2-methyl-phenyl)amino]methyl]quinolin-2-ol 3-[[(4-chloro-2-methyl-phenyl)am…

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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) 3.40 6.46 -14.26 2 3 0 45 298.773 3 ↓

Analogs

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Popular Name: 3-[(4-chloro-3-fluoro-anilino)methyl]quinolin-2-ol 3-[(4-chloro-3-fluoro-anilino)me…

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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) 3.11 6.72 -11.06 2 3 0 45 302.736 3 ↓

Analogs

5164051
5164051
12492437
12492437
12492453
12492453

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Popular Name: 3-[(5-bromo-2-methyl-anilino)methyl]quinolin-2-ol 3-[(5-bromo-2-methyl-anilino)met…

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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) 3.53 7.56 -10.18 2 3 0 45 343.224 3 ↓

Analogs

12492993
12492993

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Popular Name: 8-methyl-3-((phenylamino)methyl)quinolin-2-ol 8-methyl-3-((phenylamino)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) 2.75 6.94 -10.2 2 3 0 45 264.328 3 ↓

Analogs

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Popular Name: 3-[[(4-methoxyphenyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one 3-[[(4-methoxyphenyl)amino]methy…

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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) 3.20 6.63 -11.1 2 4 0 54 308.381 4 ↓

Analogs

12492477
12492477

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Popular Name: 3-[(2-chloro-4-iodo-anilino)methyl]quinolin-2-ol 3-[(2-chloro-4-iodo-anilino)meth…

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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) 4.03 7.84 -9.76 2 3 0 45 410.642 3 ↓

Analogs

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Popular Name: 3-(anilinomethyl)-6-methoxy-carbostyril 3-(anilinomethyl)-6-methoxy-carb…

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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) 2.38 5.44 -10.4 2 4 0 54 280.327 4 ↓

Analogs

13644641
13644641
13644821
13644821

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Popular Name: N-(2,5-dimethylphenyl)-N-((2-hydroxyquinolin-3-yl)methyl)butyramide N-(2,5-dimethylphenyl)-N-((2-hyd…

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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) 3.50 0.48 -20.69 1 4 0 53 348.446 5 ↓

Analogs

12493207
12493207

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Popular Name: 3-(((4-ethoxyphenyl)amino)methyl)-6-methoxyquinolin-2-ol 3-(((4-ethoxyphenyl)amino)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) 2.81 5.64 -11.51 2 5 0 63 324.38 6 ↓

Analogs

12493261
12493261

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Popular Name: 6-methoxy-3-((m-tolylamino)methyl)quinolin-2-ol 6-methoxy-3-((m-tolylamino)methy…

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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) 2.80 6.1 -10.53 2 4 0 54 294.354 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3-fluoro-4-hydroxy-anilino)methyl]quinolin-2-ol 3-[(3-fluoro-4-hydroxy-anilino)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) 2.22 3.36 -12.89 3 4 0 65 284.29 3 ↓

Parameters Provided:

ring.id = 61525
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 = 61525 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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