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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-2-morpholino-N-[[(3S)-tetrahydrofuran-3-yl]methyl]propan-1-amine 2-methyl-2-morpholino-N-[[(3S)-t…

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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) 0.92 2.46 -43.57 2 4 1 38 243.371 5 ↓
Lo Low (pH 4.5-6) 0.92 4.42 -123.07 3 4 2 40 244.379 5 ↓

Analogs

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Popular Name: 2-methyl-2-morpholino-N-[[(3R)-tetrahydrofuran-3-yl]methyl]propan-1-amine 2-methyl-2-morpholino-N-[[(3R)-t…

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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) 0.92 2.57 -43.24 2 4 1 38 243.371 5 ↓
Lo Low (pH 4.5-6) 0.92 4.46 -121.69 3 4 2 40 244.379 5 ↓

Analogs

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Popular Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2S,6R)-2,6-dimethylmorpholin…

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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) 0.84 2.34 -45.07 2 4 1 38 243.371 5 ↓
Hi High (pH 8-9.5) 0.84 1.02 -4.02 1 4 0 34 242.363 5 ↓
Lo Low (pH 4.5-6) 0.84 4.61 -124.02 3 4 2 40 244.379 5 ↓

Analogs

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Popular Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2S,6S)-2,6-dimethylmorpholin…

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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) 0.84 2.64 -45.08 2 4 1 38 243.371 5 ↓
Hi High (pH 8-9.5) 0.84 1.31 -3.72 1 4 0 34 242.363 5 ↓
Lo Low (pH 4.5-6) 0.84 4.55 -123.37 3 4 2 40 244.379 5 ↓

Analogs

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Popular Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2R,6R)-2,6-dimethylmorpholin…

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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) 0.84 2.63 -45.06 2 4 1 38 243.371 5 ↓
Hi High (pH 8-9.5) 0.84 1.3 -3.66 1 4 0 34 242.363 5 ↓
Lo Low (pH 4.5-6) 0.84 4.57 -123.36 3 4 2 40 244.379 5 ↓

Analogs

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Popular Name: 2-[(2R)-2-methylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2R)-2-methylmorpholin-4-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) 0.47 1.6 -44.68 2 4 1 38 229.344 5 ↓
Hi High (pH 8-9.5) 0.47 0.27 -4.01 1 4 0 34 228.336 5 ↓
Lo Low (pH 4.5-6) 0.47 3.86 -122.4 3 4 2 40 230.352 5 ↓

Analogs

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Popular Name: 2-[(2S)-2-methylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2S)-2-methylmorpholin-4-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) 0.47 1.6 -44.65 2 4 1 38 229.344 5 ↓
Hi High (pH 8-9.5) 0.47 0.27 -4.14 1 4 0 34 228.336 5 ↓
Lo Low (pH 4.5-6) 0.47 3.86 -122.46 3 4 2 40 230.352 5 ↓

Analogs

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Popular Name: 2-[(3R)-3-methylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(3R)-3-methylmorpholin-4-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) 0.44 1.45 -44.65 2 4 1 38 229.344 5 ↓
Hi High (pH 8-9.5) 0.44 0.13 -3.91 1 4 0 34 228.336 5 ↓
Lo Low (pH 4.5-6) 0.44 3.63 -119.41 3 4 2 40 230.352 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3S)-3-methylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(3S)-3-methylmorpholin-4-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) 0.44 1.45 -44.62 2 4 1 38 229.344 5 ↓
Hi High (pH 8-9.5) 0.44 0.13 -4.1 1 4 0 34 228.336 5 ↓
Lo Low (pH 4.5-6) 0.44 3.63 -119.34 3 4 2 40 230.352 5 ↓

Analogs

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Popular Name: 2-[(2R,5R)-2,5-dimethylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2R,5R)-2,5-dimethylmorpholin…

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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) 0.80 2.03 -44.83 2 4 1 38 243.371 5 ↓
Hi High (pH 8-9.5) 0.80 0.71 -3.75 1 4 0 34 242.363 5 ↓
Lo Low (pH 4.5-6) 0.80 4.21 -122.12 3 4 2 40 244.379 5 ↓

Analogs

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Popular Name: 2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2S,5R)-2,5-dimethylmorpholin…

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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) 0.80 2.2 -45.07 2 4 1 38 243.371 5 ↓
Hi High (pH 8-9.5) 0.80 0.86 -3.89 1 4 0 34 242.363 5 ↓
Lo Low (pH 4.5-6) 0.80 4.38 -120.9 3 4 2 40 244.379 5 ↓

Analogs

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Popular Name: 2-[(2R)-2-ethylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2R)-2-ethylmorpholin-4-yl]-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) 0.98 2.43 -44.58 2 4 1 38 243.371 6 ↓
Hi High (pH 8-9.5) 0.98 1.11 -3.84 1 4 0 34 242.363 6 ↓
Lo Low (pH 4.5-6) 0.98 4.69 -123.48 3 4 2 40 244.379 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-2-ethylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2S)-2-ethylmorpholin-4-yl]-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) 0.98 2.43 -44.52 2 4 1 38 243.371 6 ↓
Hi High (pH 8-9.5) 0.98 1.11 -3.98 1 4 0 34 242.363 6 ↓
Lo Low (pH 4.5-6) 0.98 4.7 -123.51 3 4 2 40 244.379 6 ↓

Analogs

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Popular Name: 2-(2,2-dimethylmorpholin-4-yl)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-(2,2-dimethylmorpholin-4-yl)-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) 0.92 2.51 -44.92 2 4 1 38 243.371 5 ↓
Hi High (pH 8-9.5) 0.92 1.19 -3.76 1 4 0 34 242.363 5 ↓
Lo Low (pH 4.5-6) 0.92 4.46 -123.22 3 4 2 40 244.379 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,2-dimethylmorpholin-4-yl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]ethanamine 2-(2,2-dimethylmorpholin-4-yl)-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) 0.92 2.52 -45.75 2 4 1 38 243.371 5 ↓
Hi High (pH 8-9.5) 0.92 1.18 -3.77 1 4 0 34 242.363 5 ↓
Lo Low (pH 4.5-6) 0.92 4.47 -124.23 3 4 2 40 244.379 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3R)-3-ethylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(3R)-3-ethylmorpholin-4-yl]-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) 0.98 2.09 -44.98 2 4 1 38 243.371 6 ↓
Hi High (pH 8-9.5) 0.98 0.77 -3.72 1 4 0 34 242.363 6 ↓
Lo Low (pH 4.5-6) 0.98 4.24 -121.38 3 4 2 40 244.379 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3S)-3-ethylmorpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(3S)-3-ethylmorpholin-4-yl]-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) 0.98 2.1 -44.91 2 4 1 38 243.371 6 ↓
Hi High (pH 8-9.5) 0.98 0.78 -3.97 1 4 0 34 242.363 6 ↓
Lo Low (pH 4.5-6) 0.98 4.26 -121.43 3 4 2 40 244.379 6 ↓

Analogs

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Popular Name: N-[[(3S)-tetrahydrofuran-3-yl]methyl]-2-[(6R)-2,2,6-trimethylmorpholin-4-yl]ethanamine N-[[(3S)-tetrahydrofuran-3-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) 1.28 3.24 -45.25 2 4 1 38 257.398 5 ↓
Hi High (pH 8-9.5) 1.28 1.91 -4.02 1 4 0 34 256.39 5 ↓
Lo Low (pH 4.5-6) 1.28 5.19 -124.78 3 4 2 40 258.406 5 ↓

Analogs

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Popular Name: N-[[(3S)-tetrahydrofuran-3-yl]methyl]-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethanamine N-[[(3S)-tetrahydrofuran-3-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) 1.28 3.24 -45.35 2 4 1 38 257.398 5 ↓
Hi High (pH 8-9.5) 1.28 1.91 -3.79 1 4 0 34 256.39 5 ↓
Lo Low (pH 4.5-6) 1.28 5.2 -124.75 3 4 2 40 258.406 5 ↓

Analogs

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Popular Name: 2-[(2R,5R)-5-ethyl-2-methyl-morpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2R,5R)-5-ethyl-2-methyl-morp…

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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) 1.34 3.12 -45.34 2 4 1 38 257.398 6 ↓
Hi High (pH 8-9.5) 1.34 1.79 -3.46 1 4 0 34 256.39 6 ↓
Lo Low (pH 4.5-6) 1.34 4.95 -122.29 3 4 2 40 258.406 6 ↓

Analogs

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Popular Name: 2-[(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2R,5S)-5-ethyl-2-methyl-morp…

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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) 1.34 2.85 -45.24 2 4 1 38 257.398 6 ↓
Hi High (pH 8-9.5) 1.34 1.53 -4.01 1 4 0 34 256.39 6 ↓
Lo Low (pH 4.5-6) 1.34 5.02 -122.81 3 4 2 40 258.406 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S,5R)-5-ethyl-2-methyl-morpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2S,5R)-5-ethyl-2-methyl-morp…

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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) 1.34 2.84 -45.32 2 4 1 38 257.398 6 ↓
Hi High (pH 8-9.5) 1.34 1.51 -3.76 1 4 0 34 256.39 6 ↓
Lo Low (pH 4.5-6) 1.34 5 -122.79 3 4 2 40 258.406 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S,5S)-5-ethyl-2-methyl-morpholin-4-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-[(2S,5S)-5-ethyl-2-methyl-morp…

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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) 1.34 3.13 -45.39 2 4 1 38 257.398 6 ↓
Hi High (pH 8-9.5) 1.34 1.8 -3.71 1 4 0 34 256.39 6 ↓
Lo Low (pH 4.5-6) 1.34 4.98 -122.17 3 4 2 40 258.406 6 ↓

Analogs

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Popular Name: 2-(3,3-dimethylmorpholin-4-yl)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-(3,3-dimethylmorpholin-4-yl)-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) 0.92 1.83 -44.8 2 4 1 38 243.371 5 ↓
Hi High (pH 8-9.5) 0.92 0.51 -3.61 1 4 0 34 242.363 5 ↓
Lo Low (pH 4.5-6) 0.92 3.92 -119.16 3 4 2 40 244.379 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3,3-dimethylmorpholin-4-yl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]ethanamine 2-(3,3-dimethylmorpholin-4-yl)-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) 0.92 1.84 -45.57 2 4 1 38 243.371 5 ↓
Hi High (pH 8-9.5) 0.92 0.51 -3.52 1 4 0 34 242.363 5 ↓
Lo Low (pH 4.5-6) 0.92 3.94 -120.1 3 4 2 40 244.379 5 ↓

Parameters Provided:

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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 = 23315 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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