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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: 4-(methylsulfanylmethyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 4-(methylsulfanylmethyl)-N-(2-ox…

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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) 2.44 5.22 -13.57 3 5 0 78 313.382 4 ↓

Analogs

21042367
21042367
5730695
5730695

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Popular Name: N-(2-hydroxy-1H-benzimidazol-5-yl)-3,5-dimethyl-benzamide N-(2-hydroxy-1H-benzimidazol-5-y…

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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) 2.77 4.66 -12.41 3 5 0 78 281.315 2 ↓

Analogs

36479776
36479776

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Popular Name: N-(2-hydroxy-1H-benzimidazol-5-yl)-2,4-dimethyl-benzamide N-(2-hydroxy-1H-benzimidazol-5-y…

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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) 2.77 4.67 -11.83 3 5 0 78 281.315 2 ↓

Analogs

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Popular Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methanesulfonamido-3-methyl-benzamide N-(1,3-dimethyl-2-oxo-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) 1.68 4.89 -20.72 2 8 0 102 388.449 4 ↓
Hi High (pH 8-9.5) 1.68 4.96 -41.67 1 8 -1 104 387.441 4 ↓

Analogs

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Popular Name: 4-isopropoxy-3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 4-isopropoxy-3-methoxy-N-(2-oxo-…

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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) 2.33 4.05 -18.21 3 7 0 96 341.367 5 ↓

Analogs

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Popular Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(trifluoromethyl)benzamide N-(2-oxo-1,3-dihydrobenzimidazol…

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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) 2.84 4.31 -15.19 3 5 0 78 321.258 3 ↓

Analogs

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Popular Name: 2-bromo-5-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 2-bromo-5-methoxy-N-(2-oxo-1,3-d…

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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) 2.73 3.24 -12.83 3 6 0 87 362.183 3 ↓

Analogs

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Popular Name: 3-chloro-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 3-chloro-4-methyl-N-(2-oxo-1,3-d…

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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) 3.00 4.41 -16.31 3 5 0 78 301.733 2 ↓

Analogs

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Popular Name: 3-methyl-4-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 3-methyl-4-nitro-N-(2-oxo-1,3-di…

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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) 2.28 4.59 -17.65 3 8 0 124 312.285 3 ↓

Analogs

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Popular Name: 4-chloro-3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 4-chloro-3-nitro-N-(2-oxo-1,3-di…

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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) 2.51 4.34 -22.72 3 8 0 124 332.703 3 ↓

Analogs

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Popular Name: 2,5-dichloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 2,5-dichloro-N-(2-oxo-1,3-dihydr…

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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 4.36 -13.95 3 5 0 78 322.151 2 ↓

Analogs

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Popular Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 4-methoxy-N-(2-oxo-1,3-dihydrobe…

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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) 2.00 2.62 -16.03 3 6 0 87 283.287 3 ↓

Analogs

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Popular Name: 4-ethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 4-ethyl-N-(2-oxo-1,3-dihydrobenz…

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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) 2.86 4.75 -14.58 3 5 0 78 281.315 3 ↓

Analogs

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Popular Name: 3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 3-methoxy-N-(2-oxo-1,3-dihydrobe…

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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 2.61 -17.72 3 6 0 87 283.287 3 ↓

Analogs

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Popular Name: 4-ethoxy-3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 4-ethoxy-3-nitro-N-(2-oxo-1,3-di…

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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) 2.26 4.97 -25.84 3 9 0 133 342.311 5 ↓

Analogs

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Popular Name: 3-chloro-4-ethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 3-chloro-4-ethoxy-N-(2-oxo-1,3-d…

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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) 2.98 4.09 -17.98 3 6 0 87 331.759 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,5-dichloro-2-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 3,5-dichloro-2-methoxy-N-(2-oxo-…

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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) 3.76 4.86 -14.57 3 6 0 87 352.177 3 ↓

Analogs

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Popular Name: 3-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 3-bromo-N-(2-oxo-1,3-dihydrobenz…

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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) 2.73 3.93 -13.02 3 5 0 78 332.157 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methoxy-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 2-methoxy-3-methyl-N-(2-oxo-1,3-…

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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) 2.90 4.45 -14.54 3 6 0 87 297.314 3 ↓

Analogs

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Popular Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 2,3,5,6-tetrafluoro-4-methoxy-N-…

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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) 2.36 2.81 -13.41 3 6 0 87 355.247 3 ↓

Analogs

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Popular Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2,4,5-trimethoxy-benzamide N-(1,3-dimethyl-2-oxo-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) 2.25 7.13 -20.66 1 8 0 84 371.393 5 ↓

Analogs

21042355
21042355

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Popular Name: 2-(methylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide 2-(methylamino)-N-(2-oxo-1,3-dih…

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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) 1.75 2.49 -11.78 4 6 0 90 282.303 3 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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