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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)-tetrahydropyran-2-yl]methoxy]indan-1-amine (1S)-4-[[(2S)-tetrahydropyran-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) 0.58 5.2 -45.16 3 3 1 46 248.346 3 ↓
Hi High (pH 8-9.5) 0.58 4.89 -5.11 2 3 0 44 247.338 3 ↓

Analogs

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Popular Name: (1S)-4-[[(2R)-tetrahydropyran-2-yl]methoxy]indan-1-amine (1S)-4-[[(2R)-tetrahydropyran-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) 0.58 5.2 -45.87 3 3 1 46 248.346 3 ↓
Hi High (pH 8-9.5) 0.58 4.89 -5.17 2 3 0 44 247.338 3 ↓

Analogs

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Popular Name: (1R)-4-[[(2S)-tetrahydropyran-2-yl]methoxy]indan-1-amine (1R)-4-[[(2S)-tetrahydropyran-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) 0.58 5.2 -47.49 3 3 1 46 248.346 3 ↓
Hi High (pH 8-9.5) 0.58 4.9 -6.12 2 3 0 44 247.338 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[[(2R)-tetrahydropyran-2-yl]methoxy]indan-1-amine (1R)-4-[[(2R)-tetrahydropyran-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) 0.58 5.2 -47.23 3 3 1 46 248.346 3 ↓
Hi High (pH 8-9.5) 0.58 4.9 -6.3 2 3 0 44 247.338 3 ↓

Analogs

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Popular Name: (1R)-N-methyl-4-[[(2S)-tetrahydropyran-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) 2.83 6.85 -40.63 2 3 1 35 262.373 4 ↓
Hi High (pH 8-9.5) 2.83 5.61 -4.89 1 3 0 30 261.365 4 ↓

Analogs

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Popular Name: (1S)-N-methyl-4-[[(2S)-tetrahydropyran-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) 2.83 7 -41.27 2 3 1 35 262.373 4 ↓
Hi High (pH 8-9.5) 2.83 5.54 -5.92 1 3 0 30 261.365 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-methyl-4-[[(2R)-tetrahydropyran-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) 2.83 6.85 -40.02 2 3 1 35 262.373 4 ↓
Hi High (pH 8-9.5) 2.83 5.61 -4.95 1 3 0 30 261.365 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-methyl-4-[[(2R)-tetrahydropyran-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) 2.83 7 -41.58 2 3 1 35 262.373 4 ↓
Hi High (pH 8-9.5) 2.83 5.54 -5.82 1 3 0 30 261.365 4 ↓

Analogs

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Popular Name: (1R)-N-ethyl-4-[[(2S)-tetrahydropyran-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) 3.21 7.69 -39.14 2 3 1 35 276.4 5 ↓

Analogs

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Popular Name: (1S)-N-ethyl-4-[[(2S)-tetrahydropyran-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) 3.21 7.86 -39.8 2 3 1 35 276.4 5 ↓

Analogs

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Popular Name: (1R)-N-ethyl-4-[[(2R)-tetrahydropyran-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) 3.21 7.69 -38.53 2 3 1 35 276.4 5 ↓

Analogs

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Popular Name: (1S)-N-ethyl-4-[[(2R)-tetrahydropyran-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) 3.21 7.86 -40.07 2 3 1 35 276.4 5 ↓

Analogs

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Popular Name: (1R)-N-propyl-4-[[(2S)-tetrahydropyran-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) 3.71 8.45 -39.83 2 3 1 35 290.427 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-propyl-4-[[(2S)-tetrahydropyran-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) 3.71 8.63 -40.54 2 3 1 35 290.427 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-propyl-4-[[(2R)-tetrahydropyran-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) 3.71 8.45 -39.19 2 3 1 35 290.427 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-propyl-4-[[(2R)-tetrahydropyran-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) 3.71 8.63 -40.78 2 3 1 35 290.427 6 ↓

Analogs

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Popular Name: (1S)-4-[[(2S)-tetrahydropyran-2-yl]methoxy]indan-1-ol (1S)-4-[[(2S)-tetrahydropyran-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) 2.28 4.58 -7.46 1 3 0 39 248.322 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-[[(2R)-tetrahydropyran-2-yl]methoxy]indan-1-ol (1S)-4-[[(2R)-tetrahydropyran-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) 2.28 4.58 -7.23 1 3 0 39 248.322 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[[(2S)-tetrahydropyran-2-yl]methoxy]indan-1-ol (1R)-4-[[(2S)-tetrahydropyran-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) 2.28 4.59 -7.08 1 3 0 39 248.322 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[[(2R)-tetrahydropyran-2-yl]methoxy]indan-1-ol (1R)-4-[[(2R)-tetrahydropyran-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) 2.28 4.59 -7.32 1 3 0 39 248.322 3 ↓

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