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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: 2-[2-(4-methylanilino)benzimidazol-1-yl]acetic 2-[2-(4-methylanilino)benzimidaz…

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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 11.92 -50.14 1 5 -1 70 280.307 4 ↓
Mid Mid (pH 6-8) 3.50 12.13 -32.89 2 5 0 71 281.315 4 ↓

Analogs

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Popular Name: N-(1-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]amine N-(1-methyl-1H-benzimidazol-2-yl…

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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) 4.68 3.08 -12.36 1 3 0 29 291.276 3 ↓

Analogs

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Popular Name: N-(1H-benzimidazol-2-yl)-N-(2-ethylphenyl)amine N-(1H-benzimidazol-2-yl)-N-(2-et…

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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) 4.61 0.21 -8.34 2 3 0 40 237.306 3 ↓

Analogs

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Popular Name: N-(4-ethoxyphenyl)-N-(1-methyl-1H-benzimidazol-2-yl)amine N-(4-ethoxyphenyl)-N-(1-methyl-1…

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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) 4.24 0.93 -10.51 1 4 0 39 267.332 4 ↓

Analogs

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Popular Name: N-(2-methylphenyl)-N-(1-propyl-1H-benzimidazol-2-yl)amine N-(2-methylphenyl)-N-(1-propyl-1…

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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) 5.09 12.88 -8.9 1 3 0 30 265.36 4 ↓
Mid Mid (pH 6-8) 5.09 12.88 -22.34 2 3 1 31 266.368 4 ↓

Analogs

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Popular Name: N-(2-methoxyphenyl)-N-(1-methyl-1H-benzimidazol-2-yl)amine N-(2-methoxyphenyl)-N-(1-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) 3.82 9.83 -9.54 1 4 0 39 253.305 3 ↓
Mid Mid (pH 6-8) 3.82 9.71 -22.52 2 4 1 40 254.313 3 ↓

Analogs

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Popular Name: (1-isopropylbenzimidazol-2-yl)-(3-methoxyphenyl)amine (1-isopropylbenzimidazol-2-yl)-(…

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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) 4.58 10.86 -9.63 1 4 0 39 281.359 4 ↓
Mid Mid (pH 6-8) 4.58 11.08 -22.88 2 4 1 40 282.367 4 ↓

Analogs

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Popular Name: N-[3-(2-aminoethoxy)phenyl]-1H-benzimidazol-2-amine N-[3-(2-aminoethoxy)phenyl]-1H-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) 2.58 6.33 -49.7 5 5 1 78 269.328 5 ↓
Hi High (pH 8-9.5) 2.58 5.89 -9.9 4 5 0 76 268.32 5 ↓
Lo Low (pH 4.5-6) 2.58 6.45 -81.01 6 5 2 79 270.336 5 ↓

Analogs

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Popular Name: N-(3-fluorophenyl)-1H-benzimidazol-2-amine N-(3-fluorophenyl)-1H-benzimidaz…

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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) 3.88 8.69 -7.76 2 3 0 41 227.242 2 ↓

Analogs

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Popular Name: N-(3,5-dimethylphenyl)-1H-benzimidazol-2-amine N-(3,5-dimethylphenyl)-1H-benzim…

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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) 4.57 9.93 -8.77 2 3 0 41 237.306 2 ↓

Analogs

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Popular Name: N-(4-methoxyphenyl)-5-methyl-1H-benzimidazol-2-amine N-(4-methoxyphenyl)-5-methyl-1H-…

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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) 4.22 8.52 -9.96 2 4 0 50 253.305 3 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.29 10.11 -10.99 2 5 0 67 281.315 5 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-5-methyl-1H-benzimidazol-2-amine N-(4-chlorophenyl)-5-methyl-1H-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) 4.84 9.73 -8.16 2 3 0 41 257.724 2 ↓

Analogs

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Popular Name: N-(3-chlorophenyl)-5-methyl-1H-benzimidazol-2-amine N-(3-chlorophenyl)-5-methyl-1H-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) 4.82 9.74 -7.28 2 3 0 41 257.724 2 ↓

Analogs

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Popular Name: N-(5-chloro-2-methoxy-phenyl)-1H-benzimidazol-2-amine N-(5-chloro-2-methoxy-phenyl)-1H…

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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) 4.40 8.75 -8.87 2 4 0 50 273.723 3 ↓

Parameters Provided:

ring.id = 20150
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 = 20150 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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