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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: 2-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]imidazo[1,2-a]pyridine-3-carbaldehyde 2-[methyl-[[(2S)-tetrahydrofuran…

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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) 1.93 7.27 -12.93 0 5 0 47 259.309 4 ↓

Analogs

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Popular Name: 2-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]imidazo[1,2-a]pyridine-3-carbaldehyde 2-[methyl-[[(2R)-tetrahydrofuran…

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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) 1.93 7.39 -11.91 0 5 0 47 259.309 4 ↓

Analogs

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Popular Name: [2-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]imidazo[1,2-a]pyridin-3-yl]methanol [2-[methyl-[[(2S)-tetrahydrofura…

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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) 1.48 5.16 -14.43 1 5 0 50 261.325 4 ↓
Mid Mid (pH 6-8) 1.48 5.34 -23.75 2 5 1 51 262.333 4 ↓

Analogs

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Popular Name: [2-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]imidazo[1,2-a]pyridin-3-yl]methanol [2-[methyl-[[(2R)-tetrahydrofura…

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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) 1.48 5.06 -13.06 1 5 0 50 261.325 4 ↓
Mid Mid (pH 6-8) 1.48 5.48 -25.47 2 5 1 51 262.333 4 ↓

Analogs

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Popular Name: 3-(chloromethyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-(chloromethyl)-N-methyl-N-[[(2…

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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) 2.72 8.82 -11.41 0 4 0 30 279.771 4 ↓
Lo Low (pH 4.5-6) 2.72 9.26 -23.91 1 4 1 31 280.779 4 ↓

Analogs

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Popular Name: 3-(chloromethyl)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-(chloromethyl)-N-methyl-N-[[(2…

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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) 2.72 8.73 -10.19 0 4 0 30 279.771 4 ↓
Lo Low (pH 4.5-6) 2.72 9.44 -25.76 1 4 1 31 280.779 4 ↓

Analogs

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Popular Name: 3-(aminomethyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-(aminomethyl)-N-methyl-N-[[(2S…

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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) 1.32 5.72 -51.21 3 5 1 57 261.349 4 ↓
Hi High (pH 8-9.5) 1.32 5.34 -11.38 2 5 0 56 260.341 4 ↓

Analogs

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Popular Name: 3-(aminomethyl)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-(aminomethyl)-N-methyl-N-[[(2R…

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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) 1.32 5.63 -48.67 3 5 1 57 261.349 4 ↓
Hi High (pH 8-9.5) 1.32 5.27 -9.7 2 5 0 56 260.341 4 ↓

Analogs

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Popular Name: N-methyl-3-(methylaminomethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine N-methyl-3-(methylaminomethyl)-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) 1.70 7.57 -49.9 2 5 1 46 275.376 5 ↓
Hi High (pH 8-9.5) 1.70 6.13 -10.34 1 5 0 42 274.368 5 ↓

Analogs

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Popular Name: N-methyl-3-(methylaminomethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine N-methyl-3-(methylaminomethyl)-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) 1.70 7.61 -49.27 2 5 1 46 275.376 5 ↓
Hi High (pH 8-9.5) 1.70 6.22 -10.9 1 5 0 42 274.368 5 ↓

Analogs

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Popular Name: 3-(ethylaminomethyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-(ethylaminomethyl)-N-methyl-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) 2.08 8.43 -48.64 2 5 1 46 289.403 6 ↓
Hi High (pH 8-9.5) 2.08 7.06 -10 1 5 0 42 288.395 6 ↓

Analogs

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Popular Name: 3-(ethylaminomethyl)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-(ethylaminomethyl)-N-methyl-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) 2.08 8.48 -47.97 2 5 1 46 289.403 6 ↓
Hi High (pH 8-9.5) 2.08 7.14 -10.61 1 5 0 42 288.395 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]imidazo[1,2-a]pyridine-3-carbaldehyde 2-[ethyl-[[(2S)-tetrahydrofuran-…

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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) 2.31 8.19 -12.55 0 5 0 47 273.336 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]imidazo[1,2-a]pyridine-3-carbaldehyde 2-[ethyl-[[(2R)-tetrahydrofuran-…

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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) 2.31 8.31 -11.54 0 5 0 47 273.336 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]imidazo[1,2-a]pyridin-3-yl]methanol [2-[ethyl-[[(2S)-tetrahydrofuran…

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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) 1.85 5.99 -14.1 1 5 0 50 275.352 5 ↓
Mid Mid (pH 6-8) 1.85 6.42 -23.16 2 5 1 51 276.36 5 ↓
Lo Low (pH 4.5-6) 1.85 5.56 -27.36 2 5 1 51 276.36 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]imidazo[1,2-a]pyridin-3-yl]methanol [2-[ethyl-[[(2R)-tetrahydrofuran…

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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) 1.85 5.94 -12.85 1 5 0 50 275.352 5 ↓
Mid Mid (pH 6-8) 1.85 6.59 -24.98 2 5 1 51 276.36 5 ↓
Lo Low (pH 4.5-6) 1.85 5.58 -27 2 5 1 51 276.36 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(chloromethyl)-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-(chloromethyl)-N-ethyl-N-[[(2S…

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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) 3.09 9.66 -10.96 0 4 0 30 293.798 5 ↓
Lo Low (pH 4.5-6) 3.09 10.06 -23.54 1 4 1 31 294.806 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(chloromethyl)-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-(chloromethyl)-N-ethyl-N-[[(2R…

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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) 3.09 9.61 -10.01 0 4 0 30 293.798 5 ↓
Lo Low (pH 4.5-6) 3.09 10.21 -25.63 1 4 1 31 294.806 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(aminomethyl)-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-(aminomethyl)-N-ethyl-N-[[(2S)…

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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) 1.70 6.6 -50.09 3 5 1 57 275.376 5 ↓
Hi High (pH 8-9.5) 1.70 6.37 -11.36 2 5 0 56 274.368 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(aminomethyl)-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-(aminomethyl)-N-ethyl-N-[[(2R)…

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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) 1.70 6.54 -47.62 3 5 1 57 275.376 5 ↓
Hi High (pH 8-9.5) 1.70 6.33 -10.3 2 5 0 56 274.368 5 ↓

Analogs

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Popular Name: N-ethyl-3-(methylaminomethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine N-ethyl-3-(methylaminomethyl)-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) 2.08 8.53 -44.36 2 5 1 46 289.403 6 ↓
Hi High (pH 8-9.5) 2.08 7.55 -10.59 1 5 0 42 288.395 6 ↓

Analogs

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Popular Name: N-ethyl-3-(methylaminomethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine N-ethyl-3-(methylaminomethyl)-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) 2.08 8.48 -42.04 2 5 1 46 289.403 6 ↓
Hi High (pH 8-9.5) 2.08 7.51 -9.67 1 5 0 42 288.395 6 ↓

Analogs

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Popular Name: 2-[[(2S)-tetrahydrofuran-2-yl]methylamino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(2S)-tetrahydrofuran-2-yl]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) 1.47 5.05 -63.8 1 6 -1 79 260.273 4 ↓
Mid Mid (pH 6-8) 1.47 5.49 -51.79 2 6 0 80 261.281 4 ↓

Analogs

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Popular Name: 2-[[(2R)-tetrahydrofuran-2-yl]methylamino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(2R)-tetrahydrofuran-2-yl]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) 1.47 5.07 -63.83 1 6 -1 79 260.273 4 ↓
Mid Mid (pH 6-8) 1.47 5.5 -51.89 2 6 0 80 261.281 4 ↓

Analogs

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Popular Name: 2-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1S)-1-[(2S)-tetrahydrofuran…

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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) 1.80 6.25 -61.99 1 6 -1 79 274.3 4 ↓
Mid Mid (pH 6-8) 1.80 6.69 -49.77 2 6 0 80 275.308 4 ↓

Analogs

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Popular Name: 2-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1R)-1-[(2S)-tetrahydrofuran…

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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) 1.80 5.83 -64.2 1 6 -1 79 274.3 4 ↓
Mid Mid (pH 6-8) 1.80 6.26 -51.96 2 6 0 80 275.308 4 ↓

Analogs

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Popular Name: 2-[[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1S)-1-[(2R)-tetrahydrofuran…

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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) 1.80 5.82 -63.94 1 6 -1 79 274.3 4 ↓
Mid Mid (pH 6-8) 1.80 6.25 -51.98 2 6 0 80 275.308 4 ↓

Analogs

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Popular Name: 2-[[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1R)-1-[(2R)-tetrahydrofuran…

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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) 1.80 6.23 -62.21 1 6 -1 79 274.3 4 ↓
Mid Mid (pH 6-8) 1.80 6.67 -50.57 2 6 0 80 275.308 4 ↓

Parameters Provided:

ring.id = 337861
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 337861 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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