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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: (1R)-N-[(5-methyl-2-furyl)methyl]indan-1-amine (1R)-N-[(5-methyl-2-furyl)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) 2.82 8.13 -40.17 2 2 1 30 228.315 3 ↓

Analogs

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Popular Name: (1S)-N-[(5-methyl-2-furyl)methyl]indan-1-amine (1S)-N-[(5-methyl-2-furyl)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) 2.82 8.13 -40.87 2 2 1 30 228.315 3 ↓

Analogs

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Popular Name: (1R)-N-[(5-bromo-2-furyl)methyl]indan-1-amine (1R)-N-[(5-bromo-2-furyl)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) 3.53 7.99 -43.74 2 2 1 30 293.184 3 ↓

Analogs

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Popular Name: (1S)-N-[(5-bromo-2-furyl)methyl]indan-1-amine (1S)-N-[(5-bromo-2-furyl)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) 3.53 7.99 -44.93 2 2 1 30 293.184 3 ↓

Analogs

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Popular Name: (1R)-N-[(1R)-1-(2-furyl)ethyl]indan-1-amine (1R)-N-[(1R)-1-(2-furyl)ethyl]in…

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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) 3.16 8.01 -37.34 2 2 1 30 228.315 3 ↓

Analogs

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Popular Name: (1R)-N-[(1S)-1-(2-furyl)ethyl]indan-1-amine (1R)-N-[(1S)-1-(2-furyl)ethyl]in…

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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) 3.16 7.85 -37.21 2 2 1 30 228.315 3 ↓

Analogs

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Popular Name: (1S)-N-[(1R)-1-(2-furyl)ethyl]indan-1-amine (1S)-N-[(1R)-1-(2-furyl)ethyl]in…

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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) 3.16 7.85 -37.2 2 2 1 30 228.315 3 ↓

Analogs

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Popular Name: (1S)-N-[(1S)-1-(2-furyl)ethyl]indan-1-amine (1S)-N-[(1S)-1-(2-furyl)ethyl]in…

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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) 3.16 8.01 -37.34 2 2 1 30 228.315 3 ↓

Analogs

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Popular Name: (1R)-N-[(1R)-1-(5-methyl-2-furyl)ethyl]indan-1-amine (1R)-N-[(1R)-1-(5-methyl-2-furyl…

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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) 3.38 8.82 -37.11 2 2 1 30 242.342 3 ↓

Analogs

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Popular Name: (1R)-N-[(1S)-1-(5-methyl-2-furyl)ethyl]indan-1-amine (1R)-N-[(1S)-1-(5-methyl-2-furyl…

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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) 3.38 8.68 -36.86 2 2 1 30 242.342 3 ↓

Analogs

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Popular Name: (1S)-N-[(1R)-1-(5-methyl-2-furyl)ethyl]indan-1-amine (1S)-N-[(1R)-1-(5-methyl-2-furyl…

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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) 3.38 8.69 -36.86 2 2 1 30 242.342 3 ↓

Analogs

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Popular Name: (1S)-N-[(1S)-1-(5-methyl-2-furyl)ethyl]indan-1-amine (1S)-N-[(1S)-1-(5-methyl-2-furyl…

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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) 3.38 8.83 -37.03 2 2 1 30 242.342 3 ↓

Analogs

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Popular Name: (1S)-N-[(5-nitro-2-furyl)methyl]indan-1-amine (1S)-N-[(5-nitro-2-furyl)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) 2.68 7.98 -55.86 2 5 1 76 259.285 4 ↓

Analogs

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Popular Name: (1R)-N-[(5-nitro-2-furyl)methyl]indan-1-amine (1R)-N-[(5-nitro-2-furyl)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) 2.68 8.15 -56.44 2 5 1 76 259.285 4 ↓

Analogs

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Popular Name: (1S)-N-[(5-iodo-2-furyl)methyl]indan-1-amine (1S)-N-[(5-iodo-2-furyl)methyl]i…

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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) 3.81 8.47 -42.81 2 2 1 30 340.184 3 ↓

Analogs

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Popular Name: (1R)-N-[(5-iodo-2-furyl)methyl]indan-1-amine (1R)-N-[(5-iodo-2-furyl)methyl]i…

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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) 3.81 8.65 -43.57 2 2 1 30 340.184 3 ↓

Analogs

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Popular Name: (1R)-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]indan-1-amine (1R)-N-[[5-(methylsulfanylmethyl…

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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) 3.33 9.34 -40.17 2 2 1 30 274.409 5 ↓

Analogs

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Popular Name: (1S)-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]indan-1-amine (1S)-N-[[5-(methylsulfanylmethyl…

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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) 3.33 9.5 -42.55 2 2 1 30 274.409 5 ↓

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