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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: (1S)-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1S)-4-[[(2S)-tetrahydrofuran-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) 0.07 4.32 -45.72 3 3 1 46 234.319 3 ↓
Hi High (pH 8-9.5) 0.07 4.01 -6.08 2 3 0 44 233.311 3 ↓

Analogs

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Popular Name: (1S)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1S)-4-[[(2R)-tetrahydrofuran-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) 0.07 4.24 -46.47 3 3 1 46 234.319 3 ↓
Hi High (pH 8-9.5) 0.07 3.93 -6.11 2 3 0 44 233.311 3 ↓

Analogs

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Popular Name: (1R)-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1R)-4-[[(2S)-tetrahydrofuran-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) 0.07 4.32 -48.22 3 3 1 46 234.319 3 ↓
Hi High (pH 8-9.5) 0.07 4.02 -7.07 2 3 0 44 233.311 3 ↓

Analogs

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Popular Name: (1R)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1R)-4-[[(2R)-tetrahydrofuran-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) 0.07 4.24 -47.94 3 3 1 46 234.319 3 ↓
Hi High (pH 8-9.5) 0.07 3.95 -7.33 2 3 0 44 233.311 3 ↓

Analogs

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Popular Name: (1R)-N-methyl-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1R)-N-methyl-4-[[(2S)-tetrahydr…

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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) 2.33 5.97 -41.13 2 3 1 35 248.346 4 ↓
Hi High (pH 8-9.5) 2.33 4.73 -5.82 1 3 0 30 247.338 4 ↓

Analogs

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Popular Name: (1S)-N-methyl-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1S)-N-methyl-4-[[(2S)-tetrahydr…

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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) 2.33 6.13 -41.98 2 3 1 35 248.346 4 ↓
Hi High (pH 8-9.5) 2.33 4.66 -6.84 1 3 0 30 247.338 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1R)-N-methyl-4-[[(2R)-tetrahydr…

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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) 2.33 5.89 -40.62 2 3 1 35 248.346 4 ↓
Hi High (pH 8-9.5) 2.33 4.65 -5.81 1 3 0 30 247.338 4 ↓

Analogs

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Popular Name: (1S)-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1S)-N-methyl-4-[[(2R)-tetrahydr…

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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) 2.33 6.04 -42.3 2 3 1 35 248.346 4 ↓
Hi High (pH 8-9.5) 2.33 4.58 -6.71 1 3 0 30 247.338 4 ↓

Analogs

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Popular Name: (1R)-N-ethyl-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1R)-N-ethyl-4-[[(2S)-tetrahydro…

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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) 2.70 6.81 -39.64 2 3 1 35 262.373 5 ↓

Analogs

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Popular Name: (1S)-N-ethyl-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1S)-N-ethyl-4-[[(2S)-tetrahydro…

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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) 2.70 6.99 -40.5 2 3 1 35 262.373 5 ↓

Analogs

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Popular Name: (1R)-N-ethyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1R)-N-ethyl-4-[[(2R)-tetrahydro…

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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) 2.70 6.72 -39.1 2 3 1 35 262.373 5 ↓

Analogs

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Popular Name: (1S)-N-ethyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1S)-N-ethyl-4-[[(2R)-tetrahydro…

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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) 2.70 6.9 -40.76 2 3 1 35 262.373 5 ↓

Analogs

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Popular Name: (1R)-N-propyl-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1R)-N-propyl-4-[[(2S)-tetrahydr…

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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) 3.20 7.57 -40.33 2 3 1 35 276.4 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-propyl-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1S)-N-propyl-4-[[(2S)-tetrahydr…

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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) 3.20 7.75 -41.24 2 3 1 35 276.4 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-propyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1R)-N-propyl-4-[[(2R)-tetrahydr…

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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) 3.20 7.49 -39.81 2 3 1 35 276.4 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-propyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]indan-1-amine (1S)-N-propyl-4-[[(2R)-tetrahydr…

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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) 3.20 7.66 -41.47 2 3 1 35 276.4 6 ↓

Analogs

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Popular Name: (1S)-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]indan-1-ol (1S)-4-[[(2S)-tetrahydrofuran-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) 1.77 3.7 -8.4 1 3 0 39 234.295 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]indan-1-ol (1S)-4-[[(2R)-tetrahydrofuran-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) 1.77 3.63 -8.26 1 3 0 39 234.295 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]indan-1-ol (1R)-4-[[(2S)-tetrahydrofuran-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) 1.77 3.71 -8.06 1 3 0 39 234.295 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]indan-1-ol (1R)-4-[[(2R)-tetrahydrofuran-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) 1.77 3.63 -8.27 1 3 0 39 234.295 3 ↓

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