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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: 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) 1.97 6.1 -15.66 1 5 0 58 273.336 5 ↓
Mid Mid (pH 6-8) 1.97 6.85 -30.42 2 5 1 59 274.344 5 ↓
Lo Low (pH 4.5-6) 1.97 8.56 -102.72 3 5 2 61 275.352 5 ↓

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) 1.97 6.07 -11.43 1 5 0 58 273.336 5 ↓
Mid Mid (pH 6-8) 1.97 6.56 -32.1 2 5 1 59 274.344 5 ↓
Lo Low (pH 4.5-6) 1.97 8.31 -104.67 3 5 2 61 275.352 5 ↓

Analogs

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Popular Name: N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]acetamide N-[1-ethyl-2-(pyrrolidin-1-ylmet…

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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) 1.38 7.63 -47.18 2 5 1 51 287.387 4 ↓
Mid Mid (pH 6-8) 1.38 5.12 -13.68 1 5 0 50 286.379 4 ↓

Analogs

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Popular Name: 1,5-dimethyl-2-(pyrrolidin-1-ylmethyl)benzimidazole 1,5-dimethyl-2-(pyrrolidin-1-ylm…

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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) 2.23 8.49 -39.51 1 3 1 22 230.335 2 ↓

Analogs

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Popular Name: 2-[[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-3H-benzimidazol-5-amine 2-[[(3R)-3-(dimethylamino)pyrrol…

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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) 0.54 3 -41.38 4 5 1 62 260.365 3 ↓
Hi High (pH 8-9.5) 0.54 0.6 -7.57 3 5 0 61 259.357 3 ↓
Mid Mid (pH 6-8) 0.54 3.64 -80.93 5 5 2 64 261.373 3 ↓

Analogs

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Popular Name: 2-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-3H-benzimidazol-5-amine 2-[[(3S)-3-(dimethylamino)pyrrol…

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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) 0.54 2.82 -42.81 4 5 1 62 260.365 3 ↓
Hi High (pH 8-9.5) 0.54 0.43 -8.34 3 5 0 61 259.357 3 ↓
Mid Mid (pH 6-8) 0.54 3.8 -80.21 5 5 2 64 261.373 3 ↓

Analogs

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Popular Name: 2-[[(3R)-3-(diethylamino)pyrrolidin-1-yl]methyl]-3H-benzimidazol-5-amine 2-[[(3R)-3-(diethylamino)pyrroli…

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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) 1.29 3.87 -38.49 4 5 1 62 288.419 5 ↓
Hi High (pH 8-9.5) 1.29 1.74 -8.21 3 5 0 61 287.411 5 ↓
Mid Mid (pH 6-8) 1.29 4.89 -79.36 5 5 2 64 289.427 5 ↓

Analogs

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Popular Name: 2-[[(3S)-3-(diethylamino)pyrrolidin-1-yl]methyl]-3H-benzimidazol-5-amine 2-[[(3S)-3-(diethylamino)pyrroli…

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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) 1.29 3.97 -39.05 4 5 1 62 288.419 5 ↓
Hi High (pH 8-9.5) 1.29 1.81 -7.4 3 5 0 61 287.411 5 ↓
Mid Mid (pH 6-8) 1.29 4.82 -79.9 5 5 2 64 289.427 5 ↓

Analogs

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Popular Name: 2-methyl-N-[1-propyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]propanamide 2-methyl-N-[1-propyl-2-(pyrrolid…

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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) 2.96 9.93 -44.59 2 5 1 51 329.468 6 ↓
Mid Mid (pH 6-8) 2.96 7.5 -10.76 1 5 0 50 328.46 6 ↓

Analogs

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Popular Name: 3-methyl-N-[1-propyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]butanamide 3-methyl-N-[1-propyl-2-(pyrrolid…

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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) 3.49 10.64 -43.43 2 5 1 51 343.495 7 ↓
Mid Mid (pH 6-8) 3.49 8.2 -10.71 1 5 0 50 342.487 7 ↓

Analogs

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Popular Name: N-[1-isopropyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]propanamide N-[1-isopropyl-2-(pyrrolidin-1-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) 2.58 8.33 -43.76 2 5 1 51 315.441 5 ↓
Mid Mid (pH 6-8) 2.58 5.95 -12.37 1 5 0 50 314.433 5 ↓

Analogs

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Popular Name: N-[1-isopropyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]butanamide N-[1-isopropyl-2-(pyrrolidin-1-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) 3.14 9.09 -43.5 2 5 1 51 329.468 6 ↓
Mid Mid (pH 6-8) 3.14 6.72 -12.11 1 5 0 50 328.46 6 ↓

Analogs

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Popular Name: N-[1-butyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]propanamide N-[1-butyl-2-(pyrrolidin-1-ylmet…

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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) 3.28 10.06 -45.5 2 5 1 51 329.468 7 ↓
Mid Mid (pH 6-8) 3.28 7.63 -11.36 1 5 0 50 328.46 7 ↓

Analogs

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Popular Name: N-[1-butyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]butanamide N-[1-butyl-2-(pyrrolidin-1-ylmet…

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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) 3.84 10.82 -45.3 2 5 1 51 343.495 8 ↓
Mid Mid (pH 6-8) 3.84 8.39 -11.12 1 5 0 50 342.487 8 ↓

Analogs

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Popular Name: [(3R)-1-[(1-isobutylbenzimidazol-2-yl)methyl]pyrrolidin-3-yl]methanamine [(3R)-1-[(1-isobutylbenzimidazol…

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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) 1.84 6.11 -51.19 3 4 1 49 287.431 5 ↓
Mid Mid (pH 6-8) 1.84 6.04 -84.59 4 4 2 50 288.439 5 ↓

Analogs

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Popular Name: [(3S)-1-[(1-isobutylbenzimidazol-2-yl)methyl]pyrrolidin-3-yl]methanamine [(3S)-1-[(1-isobutylbenzimidazol…

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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) 1.84 6.03 -51.63 3 4 1 49 287.431 5 ↓
Mid Mid (pH 6-8) 1.84 6.08 -84.24 4 4 2 50 288.439 5 ↓

Analogs

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Popular Name: [(2S)-1-[(1-ethyl-4-fluoro-benzimidazol-2-yl)methyl]pyrrolidin-2-yl]methanol [(2S)-1-[(1-ethyl-4-fluoro-benzi…

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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) 1.66 6.32 -40.48 2 4 1 42 278.351 4 ↓
Hi High (pH 8-9.5) 1.66 4.26 -13 1 4 0 41 277.343 4 ↓

Analogs

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Popular Name: (2S,4S)-4-amino-N,N-diethyl-1-[(1-isopropylbenzimidazol-2-yl)methyl]pyrrolidine-2-carboxamide (2S,4S)-4-amino-N,N-diethyl-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) 1.23 6.36 -53.91 3 6 1 69 358.51 6 ↓
Hi High (pH 8-9.5) 1.23 5.97 -10.59 2 6 0 67 357.502 6 ↓
Mid Mid (pH 6-8) 1.23 6.73 -99.53 4 6 2 70 359.518 6 ↓

Analogs

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Popular Name: (2S,4S)-4-amino-1-(1H-benzimidazol-2-ylmethyl)-N-methyl-pyrrolidine-2-carboxamide (2S,4S)-4-amino-1-(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) -0.57 -0.18 -67.4 5 6 1 89 274.348 3 ↓
Hi High (pH 8-9.5) -0.57 -0.6 -18.01 4 6 0 87 273.34 3 ↓
Mid Mid (pH 6-8) -0.57 0.73 -100.76 6 6 2 90 275.356 3 ↓

Analogs

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Popular Name: N-[[(3R)-1-(1H-benzimidazol-2-ylmethyl)pyrrolidin-3-yl]methyl]-2-hydroxy-acetamide N-[[(3R)-1-(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) 0.32 3.18 -53.25 4 6 1 82 289.359 5 ↓
Hi High (pH 8-9.5) 0.32 0.73 -18.34 3 6 0 81 288.351 5 ↓

Analogs

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Popular Name: N-[[(3S)-1-(1H-benzimidazol-2-ylmethyl)pyrrolidin-3-yl]methyl]-2-hydroxy-acetamide N-[[(3S)-1-(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) 0.32 3.21 -53.66 4 6 1 82 289.359 5 ↓
Hi High (pH 8-9.5) 0.32 0.74 -17.81 3 6 0 81 288.351 5 ↓

Analogs

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Popular Name: 5-chloro-2-[[(2S)-2-isopropylpyrrolidin-1-yl]methyl]-1-methyl-benzimidazole 5-chloro-2-[[(2S)-2-isopropylpyr…

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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) 3.57 9.73 -38.06 1 3 1 22 292.834 3 ↓
Mid Mid (pH 6-8) 3.57 7.44 -7.2 0 3 0 21 291.826 3 ↓

Analogs

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Popular Name: 5-chloro-2-[[(2R)-2-isopropylpyrrolidin-1-yl]methyl]-1-methyl-benzimidazole 5-chloro-2-[[(2R)-2-isopropylpyr…

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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) 3.57 9.44 -36.52 1 3 1 22 292.834 3 ↓
Mid Mid (pH 6-8) 3.57 7.25 -8.67 0 3 0 21 291.826 3 ↓

Analogs

42453659
42453659

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Popular Name: 2-(pyrrolidin-1-ylmethyl)-3H-benzimidazol-5-amine 2-(pyrrolidin-1-ylmethyl)-3H-ben…

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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) 0.79 4.22 -37.35 4 4 1 59 217.296 2 ↓

Analogs

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Popular Name: (2S,4S)-1-[(1-allylbenzimidazol-2-yl)methyl]-4-amino-N-methyl-pyrrolidine-2-carboxamide (2S,4S)-1-[(1-allylbenzimidazol-…

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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) 0.14 2.89 -53.59 4 6 1 78 314.413 5 ↓
Hi High (pH 8-9.5) 0.14 2.44 -10.84 3 6 0 76 313.405 5 ↓
Mid Mid (pH 6-8) 0.14 3.31 -99.18 5 6 2 79 315.421 5 ↓

Analogs

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Popular Name: (2S,4R)-4-amino-1-(1H-benzimidazol-2-ylmethyl)-N-methyl-pyrrolidine-2-carboxamide (2S,4R)-4-amino-1-(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) -0.57 -0.16 -68.6 5 6 1 89 274.348 3 ↓
Hi High (pH 8-9.5) -0.57 -0.45 -17.7 4 6 0 87 273.34 3 ↓
Mid Mid (pH 6-8) -0.57 0.81 -101.46 6 6 2 90 275.356 3 ↓

Analogs

42432720
42432720

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Popular Name: [(2R)-1-[(6-amino-1H-benzimidazol-2-yl)methyl]pyrrolidin-2-yl]methanol [(2R)-1-[(6-amino-1H-benzimidazo…

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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) 0.15 1.03 -38.71 5 5 1 79 247.322 3 ↓
Hi High (pH 8-9.5) 0.15 -0.78 -10.02 4 5 0 78 246.314 3 ↓

Analogs

42432719
42432719

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Popular Name: [(2S)-1-[(6-amino-1H-benzimidazol-2-yl)methyl]pyrrolidin-2-yl]methanol [(2S)-1-[(6-amino-1H-benzimidazo…

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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) 0.15 1.52 -38.04 5 5 1 79 247.322 3 ↓
Hi High (pH 8-9.5) 0.15 -0.55 -11.38 4 5 0 78 246.314 3 ↓

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Structural Results Found: (before additional filtering)

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