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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: N-methyl-1-(5-methyl-2-furyl)-N-[[(3R)-3-methylpyrrolidin-3-yl]methyl]methanamine N-methyl-1-(5-methyl-2-furyl)-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) 1.75 4.86 -41.17 2 3 1 33 223.34 4 ↓
Mid Mid (pH 6-8) 1.75 6.52 -101.54 3 3 2 34 224.348 4 ↓

Analogs

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Popular Name: N-methyl-1-(5-methyl-2-furyl)-N-[[(3S)-3-methylpyrrolidin-3-yl]methyl]methanamine N-methyl-1-(5-methyl-2-furyl)-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) 1.75 4.53 -39.79 2 3 1 33 223.34 4 ↓
Mid Mid (pH 6-8) 1.75 6.37 -102.94 3 3 2 34 224.348 4 ↓

Analogs

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Popular Name: 1-[(3S)-3-ethylpyrrolidin-3-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]methanamine 1-[(3S)-3-ethylpyrrolidin-3-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) 2.09 5.91 -36.49 2 3 1 33 237.367 5 ↓
Mid Mid (pH 6-8) 2.09 7 -105.58 3 3 2 34 238.375 5 ↓

Analogs

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Popular Name: 1-[(3R)-3-ethylpyrrolidin-3-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]methanamine 1-[(3R)-3-ethylpyrrolidin-3-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) 2.09 5.31 -39.78 2 3 1 33 237.367 5 ↓
Mid Mid (pH 6-8) 2.09 6.98 -103.09 3 3 2 34 238.375 5 ↓

Analogs

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Popular Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-1-[(3S)-3-propylpyrrolidin-3-yl]methanamine N-methyl-N-[(5-methyl-2-furyl)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) 2.64 6.01 -41.13 2 3 1 33 251.394 6 ↓
Mid Mid (pH 6-8) 2.64 7.76 -107.17 3 3 2 34 252.402 6 ↓

Analogs

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Popular Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-1-[(3R)-3-propylpyrrolidin-3-yl]methanamine N-methyl-N-[(5-methyl-2-furyl)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) 2.64 6.07 -40.18 2 3 1 33 251.394 6 ↓
Mid Mid (pH 6-8) 2.64 7.74 -105.24 3 3 2 34 252.402 6 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-N-methyl-1-[(3S)-3-methylpyrrolidin-3-yl]methanamine N-(2-furylmethyl)-N-methyl-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) 1.53 3.79 -39.29 2 3 1 33 209.313 4 ↓
Mid Mid (pH 6-8) 1.53 5.55 -102.46 3 3 2 34 210.321 4 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-N-methyl-1-[(3R)-3-methylpyrrolidin-3-yl]methanamine N-(2-furylmethyl)-N-methyl-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) 1.53 3.95 -41.96 2 3 1 33 209.313 4 ↓
Mid Mid (pH 6-8) 1.53 5.78 -101.19 3 3 2 34 210.321 4 ↓

Analogs

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Popular Name: 1-[(3S)-3-ethylpyrrolidin-3-yl]-N-(2-furylmethyl)-N-methyl-methanamine 1-[(3S)-3-ethylpyrrolidin-3-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) 1.86 4.43 -40.48 2 3 1 33 223.34 5 ↓
Mid Mid (pH 6-8) 1.86 6.17 -104.98 3 3 2 34 224.348 5 ↓

Analogs

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Popular Name: 1-[(3R)-3-ethylpyrrolidin-3-yl]-N-(2-furylmethyl)-N-methyl-methanamine 1-[(3R)-3-ethylpyrrolidin-3-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) 1.86 4.49 -39.61 2 3 1 33 223.34 5 ↓
Mid Mid (pH 6-8) 1.86 6.16 -102.85 3 3 2 34 224.348 5 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-N-methyl-1-[(3S)-3-propylpyrrolidin-3-yl]methanamine N-(2-furylmethyl)-N-methyl-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) 2.42 5.19 -40.79 2 3 1 33 237.367 6 ↓
Mid Mid (pH 6-8) 2.42 6.94 -106.91 3 3 2 34 238.375 6 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-N-methyl-1-[(3R)-3-propylpyrrolidin-3-yl]methanamine N-(2-furylmethyl)-N-methyl-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) 2.42 5.25 -39.96 2 3 1 33 237.367 6 ↓
Mid Mid (pH 6-8) 2.42 6.9 -104.92 3 3 2 34 238.375 6 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-1-[(3S)-3-methylpyrrolidin-3-yl]methanamine N-(2-furylmethyl)-1-[(3S)-3-meth…

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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 4.1 -102.77 4 3 2 46 196.294 4 ↓
Mid Mid (pH 6-8) 1.28 2.93 -39.72 3 3 1 42 195.286 4 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-1-[(3R)-3-methylpyrrolidin-3-yl]methanamine N-(2-furylmethyl)-1-[(3R)-3-meth…

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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 4.15 -104.79 4 3 2 46 196.294 4 ↓
Mid Mid (pH 6-8) 1.28 2.82 -39.43 3 3 1 42 195.286 4 ↓

Analogs

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Popular Name: 1-[(3S)-3-ethylpyrrolidin-3-yl]-N-(2-furylmethyl)methanamine 1-[(3S)-3-ethylpyrrolidin-3-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) 1.62 4.67 -109.12 4 3 2 46 210.321 5 ↓
Mid Mid (pH 6-8) 1.62 3.5 -40.52 3 3 1 42 209.313 5 ↓

Analogs

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Popular Name: 1-[(3R)-3-ethylpyrrolidin-3-yl]-N-(2-furylmethyl)methanamine 1-[(3R)-3-ethylpyrrolidin-3-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) 1.62 4.61 -106 4 3 2 46 210.321 5 ↓
Mid Mid (pH 6-8) 1.62 3.32 -39.81 3 3 1 42 209.313 5 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-1-[(3S)-3-propylpyrrolidin-3-yl]methanamine N-(2-furylmethyl)-1-[(3S)-3-prop…

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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) 2.18 5.44 -111.05 4 3 2 46 224.348 6 ↓
Mid Mid (pH 6-8) 2.18 4.27 -41.04 3 3 1 42 223.34 6 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-1-[(3R)-3-propylpyrrolidin-3-yl]methanamine N-(2-furylmethyl)-1-[(3R)-3-prop…

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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) 2.18 5.38 -108.24 4 3 2 46 224.348 6 ↓
Mid Mid (pH 6-8) 2.18 4.09 -40.43 3 3 1 42 223.34 6 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-N-[[(3R)-3-methylpyrrolidin-3-yl]methyl]ethanamine N-(2-furylmethyl)-N-[[(3R)-3-met…

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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) 1.91 5 -41.96 2 3 1 33 223.34 5 ↓
Mid Mid (pH 6-8) 1.91 6.51 -100.52 3 3 2 34 224.348 5 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-N-[[(3S)-3-methylpyrrolidin-3-yl]methyl]ethanamine N-(2-furylmethyl)-N-[[(3S)-3-met…

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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) 1.91 4.74 -40.99 2 3 1 33 223.34 5 ↓
Mid Mid (pH 6-8) 1.91 6.31 -99.27 3 3 2 34 224.348 5 ↓

Analogs

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Popular Name: N-[[(3S)-3-ethylpyrrolidin-3-yl]methyl]-N-(2-furylmethyl)ethanamine N-[[(3S)-3-ethylpyrrolidin-3-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) 2.24 5.47 -41.76 2 3 1 33 237.367 6 ↓
Mid Mid (pH 6-8) 2.24 7.07 -100.23 3 3 2 34 238.375 6 ↓

Analogs

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Popular Name: N-[[(3R)-3-ethylpyrrolidin-3-yl]methyl]-N-(2-furylmethyl)ethanamine N-[[(3R)-3-ethylpyrrolidin-3-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) 2.24 4.92 -41.87 2 3 1 33 237.367 6 ↓
Mid Mid (pH 6-8) 2.24 6.43 -100.9 3 3 2 34 238.375 6 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-N-[[(3S)-3-propylpyrrolidin-3-yl]methyl]ethanamine N-(2-furylmethyl)-N-[[(3S)-3-pro…

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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) 2.80 5.61 -41.24 2 3 1 33 251.394 7 ↓
Mid Mid (pH 6-8) 2.80 7.63 -102.52 3 3 2 34 252.402 7 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-N-[[(3R)-3-propylpyrrolidin-3-yl]methyl]ethanamine N-(2-furylmethyl)-N-[[(3R)-3-pro…

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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) 2.80 6.01 -43.25 2 3 1 33 251.394 7 ↓
Mid Mid (pH 6-8) 2.80 7.6 -104.51 3 3 2 34 252.402 7 ↓

Analogs

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Popular Name: 1-(5-methyl-2-furyl)-N-[[(3R)-3-methylpyrrolidin-3-yl]methyl]methanamine 1-(5-methyl-2-furyl)-N-[[(3R)-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) 1.51 4.97 -105.09 4 3 2 46 210.321 4 ↓
Mid Mid (pH 6-8) 1.51 3.8 -41.1 3 3 1 42 209.313 4 ↓

Analogs

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Popular Name: 1-(5-methyl-2-furyl)-N-[[(3S)-3-methylpyrrolidin-3-yl]methyl]methanamine 1-(5-methyl-2-furyl)-N-[[(3S)-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) 1.51 4.93 -102.96 4 3 2 46 210.321 4 ↓
Mid Mid (pH 6-8) 1.51 3.63 -39.5 3 3 1 42 209.313 4 ↓

Analogs

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Popular Name: 1-[(3S)-3-ethylpyrrolidin-3-yl]-N-[(5-methyl-2-furyl)methyl]methanamine 1-[(3S)-3-ethylpyrrolidin-3-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) 1.84 5.51 -109.48 4 3 2 46 224.348 5 ↓
Mid Mid (pH 6-8) 1.84 4.31 -40.71 3 3 1 42 223.34 5 ↓

Analogs

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Popular Name: 1-[(3R)-3-ethylpyrrolidin-3-yl]-N-[(5-methyl-2-furyl)methyl]methanamine 1-[(3R)-3-ethylpyrrolidin-3-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) 1.84 5.43 -106.34 4 3 2 46 224.348 5 ↓
Mid Mid (pH 6-8) 1.84 4.14 -40.12 3 3 1 42 223.34 5 ↓

Analogs

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Popular Name: N-[(5-methyl-2-furyl)methyl]-1-[(3S)-3-propylpyrrolidin-3-yl]methanamine N-[(5-methyl-2-furyl)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) 2.40 6.26 -111.39 4 3 2 46 238.375 6 ↓
Mid Mid (pH 6-8) 2.40 5.09 -41.31 3 3 1 42 237.367 6 ↓

Analogs

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Popular Name: N-[(5-methyl-2-furyl)methyl]-1-[(3R)-3-propylpyrrolidin-3-yl]methanamine N-[(5-methyl-2-furyl)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) 2.40 6.2 -108.58 4 3 2 46 238.375 6 ↓
Mid Mid (pH 6-8) 2.40 4.91 -40.73 3 3 1 42 237.367 6 ↓

Analogs

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Popular Name: 4-[4-(allyloxy)-3-ethoxybenzylidene]-2-{3-nitrophenyl}-1,3-oxazol-5(4H)-one 4-[4-(allyloxy)-3-ethoxybenzylid…

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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 9.08 -92.55 2 3 2 22 238.375 6 ↓
Mid Mid (pH 6-8) 2.28 6.56 -34.96 1 3 1 21 237.367 6 ↓
Mid Mid (pH 6-8) 2.28 7.07 -32.4 1 3 1 21 237.367 6 ↓

Analogs

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Popular Name: 2-(4-butylphenoxy)-N'-{3-nitrobenzylidene}acetohydrazide 2-(4-butylphenoxy)-N'-{3-nitrobe…

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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 8.4 -96.34 2 3 2 22 238.375 6 ↓
Mid Mid (pH 6-8) 2.28 6.37 -35.06 1 3 1 21 237.367 6 ↓
Mid Mid (pH 6-8) 2.28 5.94 -35.7 1 3 1 21 237.367 6 ↓

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filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 306544 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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