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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-[3-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-furyl]methanamine N-methyl-1-[3-[[(2R)-2-methyl-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) 3.02 8.57 -44.63 2 3 1 33 271.384 4 ↓

Analogs

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Popular Name: N-methyl-1-[3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-furyl]methanamine N-methyl-1-[3-[[(2S)-2-methyl-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) 3.02 8.77 -44.07 2 3 1 33 271.384 4 ↓

Analogs

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Popular Name: N-[[3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-furyl]methyl]ethanamine N-[[3-[[(2S)-2-methyl-3,4-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) 3.40 9.64 -43.29 2 3 1 33 285.411 5 ↓

Analogs

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Popular Name: N-[[3-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-furyl]methyl]ethanamine N-[[3-[[(2R)-2-methyl-3,4-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) 3.40 9.42 -43.93 2 3 1 33 285.411 5 ↓

Analogs

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Popular Name: [3-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-furyl]methanamine [3-[[(2R)-2-methyl-3,4-dihydro-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) 2.65 6.69 -50.6 3 3 1 44 257.357 3 ↓

Analogs

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Popular Name: [3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-furyl]methanamine [3-[[(2S)-2-methyl-3,4-dihydro-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) 2.65 6.89 -50.01 3 3 1 44 257.357 3 ↓

Analogs

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Popular Name: [5-methyl-4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-furyl]methanamine [5-methyl-4-[[(2S)-2-methyl-3,4-…

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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) 2.87 7.76 -42.44 3 3 1 44 271.384 3 ↓

Analogs

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Popular Name: [5-methyl-4-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-furyl]methanamine [5-methyl-4-[[(2R)-2-methyl-3,4-…

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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) 2.87 7.54 -41.78 3 3 1 44 271.384 3 ↓

Analogs

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Popular Name: N-methyl-1-[5-methyl-4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-furyl]methanamine N-methyl-1-[5-methyl-4-[[(2S)-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) 3.25 9.64 -37.07 2 3 1 33 285.411 4 ↓

Analogs

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Popular Name: N-methyl-1-[5-methyl-4-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-furyl]methanamine N-methyl-1-[5-methyl-4-[[(2R)-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) 3.25 9.42 -36.52 2 3 1 33 285.411 4 ↓

Analogs

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Popular Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-furyl]-N-methyl-methanamine 1-[3-(3,4-dihydro-2H-quinolin-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) 2.69 7.65 -45.4 2 3 1 33 257.357 4 ↓

Analogs

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Popular Name: N-[[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-furyl]methyl]ethanamine N-[[3-(3,4-dihydro-2H-quinolin-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) 3.07 8.51 -44.23 2 3 1 33 271.384 5 ↓

Analogs

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Popular Name: N-[[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-furyl]methyl]propan-1-amine N-[[3-(3,4-dihydro-2H-quinolin-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) 3.57 9.26 -45.05 2 3 1 33 285.411 6 ↓

Analogs

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Popular Name: N-[[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-furyl]methyl]propan-2-amine N-[[3-(3,4-dihydro-2H-quinolin-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) 3.37 9.03 -42.53 2 3 1 33 285.411 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-furyl]methanamine [3-(3,4-dihydro-2H-quinolin-1-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) 2.32 5.76 -51.48 3 3 1 44 243.33 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-furyl]methanamine [4-(3,4-dihydro-2H-quinolin-1-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) 2.54 6.67 -44.48 3 3 1 44 257.357 3 ↓

Analogs

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Popular Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-furyl]-N-methyl-methanamine 1-[4-(3,4-dihydro-2H-quinolin-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) 2.92 8.55 -39.19 2 3 1 33 271.384 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-furyl]methyl]ethanamine N-[[4-(3,4-dihydro-2H-quinolin-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) 3.29 9.35 -38.42 2 3 1 33 285.411 5 ↓

Analogs

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Popular Name: N-methyl-1-[3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-furyl]methanamine N-methyl-1-[3-[(6-methyl-3,4-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) 3.12 8.3 -45.34 2 3 1 33 271.384 4 ↓

Analogs

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Popular Name: N-[[3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-furyl]methyl]ethanamine N-[[3-[(6-methyl-3,4-dihydro-2H-…

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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 9.18 -44.14 2 3 1 33 285.411 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-furyl]methanamine [3-[(6-methyl-3,4-dihydro-2H-qui…

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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) 2.74 6.42 -51.36 3 3 1 44 257.357 3 ↓

Analogs

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Popular Name: [5-methyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-furyl]methanamine [5-methyl-4-[(6-methyl-3,4-dihyd…

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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 7.27 -44.58 3 3 1 44 271.384 3 ↓

Analogs

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Popular Name: N-methyl-1-[5-methyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-furyl]methanamine N-methyl-1-[5-methyl-4-[(6-methy…

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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) 3.34 9.14 -39.2 2 3 1 33 285.411 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.02 6.88 -7.69 2 5 0 69 286.331 4 ↓
Mid Mid (pH 6-8) 2.02 6.59 -29.09 3 5 1 70 287.339 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 1.31 6.13 -55.44 3 5 1 70 287.339 4 ↓
Hi High (pH 8-9.5) 1.31 5.82 -6.77 2 5 0 69 286.331 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 1.31 6.25 -54.14 3 5 1 70 287.339 4 ↓
Hi High (pH 8-9.5) 1.31 5.92 -6.72 2 5 0 69 286.331 4 ↓

Analogs

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Popular Name: 3-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]furan-2-carboxylic 3-[[(2R)-2-methyl-3,4-dihydro-2H…

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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) 3.04 9.36 -49.51 0 4 -1 57 270.308 3 ↓

Analogs

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Popular Name: 3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]furan-2-carboxylic 3-[[(2S)-2-methyl-3,4-dihydro-2H…

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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) 3.04 9.56 -49.83 0 4 -1 57 270.308 3 ↓

Analogs

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Popular Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]furan-2-carboxylic 3-[(6-methyl-3,4-dihydro-2H-quin…

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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) 3.13 9.82 -50.29 0 4 -1 57 270.308 3 ↓

Analogs

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Popular Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-carboxylic 3-(3,4-dihydro-2H-quinolin-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) 2.71 9.15 -49.98 0 4 -1 57 256.281 3 ↓

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