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Analogs

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Popular Name: N-dibenzofuran-2-yl-2-(1,3,5-trimethylpyrazol-4-yl)-acetamide N-dibenzofuran-2-yl-2-(1,3,5-tri…

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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) 3.35 0.94 -19.95 1 5 0 60 333.391 3 ↓

Analogs

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Popular Name: N-dibenzofuran-2-yl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-dibenzofuran-2-yl-2-[5-oxo-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) 2.92 0.58 -22.27 1 8 0 94 391.412 4 ↓

Analogs

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Popular Name: N-(2-methoxydibenzofuran-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)-propanamide N-(2-methoxydibenzofuran-3-yl)-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) 3.85 1.18 -16.86 1 6 0 69 377.444 5 ↓

Analogs

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Popular Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2-methoxydibenzofuran-3-yl)-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) 2.91 0.71 -21.74 1 9 0 104 421.438 5 ↓

Analogs

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Popular Name: 2-dibenzofuran-2-yloxy-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide 2-dibenzofuran-2-yloxy-N-[(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) 4.39 11.39 -17.69 0 5 0 52 375.424 6 ↓

Analogs

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Popular Name: 7-methoxy-6-[(1R)-1-methylpropyl]dibenzofuran-2-carbonitrile 7-methoxy-6-[(1R)-1-methylpropyl…

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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) 4.64 9.84 -7.86 0 3 0 46 279.339 3 ↓

Analogs

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Popular Name: 7-methoxy-6-[(1S)-1-methylpropyl]dibenzofuran-2-carbonitrile 7-methoxy-6-[(1S)-1-methylpropyl…

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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) 4.64 9.84 -7.86 0 3 0 46 279.339 3 ↓

Analogs

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Popular Name: N-benzyl-N-[(2R)-3-dibenzofuran-2-yloxy-2-hydroxy-propyl]-4-methoxy-benzamide N-benzyl-N-[(2R)-3-dibenzofuran-…

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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) 5.01 11.65 -20.14 1 6 0 72 481.548 9 ↓

Analogs

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Popular Name: N-benzyl-N-[(2S)-3-dibenzofuran-2-yloxy-2-hydroxy-propyl]-4-methoxy-benzamide N-benzyl-N-[(2S)-3-dibenzofuran-…

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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) 5.01 11.64 -20.91 1 6 0 72 481.548 9 ↓

Analogs

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Popular Name: (5-bromo-2-thienyl)-dibenzofuran-2-yl-methanone (5-bromo-2-thienyl)-dibenzofuran…

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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) 5.83 10.15 -7.03 0 2 0 30 357.228 2 ↓

Analogs

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Popular Name: dibenzofuran-2-yl-(5-methyl-2-furyl)methanone dibenzofuran-2-yl-(5-methyl-2-fu…

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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) 4.48 9.65 -9.56 0 3 0 43 276.291 2 ↓

Analogs

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Popular Name: dibenzofuran-2-yl-(3-methyl-2-thienyl)methanone dibenzofuran-2-yl-(3-methyl-2-th…

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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) 5.28 10.03 -8.7 0 2 0 30 292.359 2 ↓

Analogs

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Popular Name: dibenzofuran-2-yl-(5-methyl-2-thienyl)methanone dibenzofuran-2-yl-(5-methyl-2-th…

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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) 5.12 10.17 -9.01 0 2 0 30 292.359 2 ↓

Analogs

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Popular Name: dibenzofuran-2-yl(3-furyl)methanone dibenzofuran-2-yl(3-furyl)methanone

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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) 3.95 8.53 -10.69 0 3 0 43 262.264 2 ↓

Analogs

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Popular Name: dibenzofuran-2-yl-(3-methyl-2-furyl)methanone dibenzofuran-2-yl-(3-methyl-2-fu…

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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) 4.64 9.51 -9.91 0 3 0 43 276.291 2 ↓

Analogs

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Popular Name: dibenzofuran-2-yl-(2-methyl-3-furyl)methanone dibenzofuran-2-yl-(2-methyl-3-fu…

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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) 4.17 9.32 -9.64 0 3 0 43 276.291 2 ↓

Analogs

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Popular Name: dibenzofuran-2-yl(3-thienyl)methanone dibenzofuran-2-yl(3-thienyl)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) 4.59 9.43 -9.93 0 2 0 30 278.332 2 ↓

Analogs

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Popular Name: dibenzofuran-2-yl(2-thienyl)methanone dibenzofuran-2-yl(2-thienyl)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) 4.90 9.42 -8.97 0 2 0 30 278.332 2 ↓

Analogs

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Popular Name: dibenzofuran-2-yl(2-furyl)methanone dibenzofuran-2-yl(2-furyl)methanone

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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) 4.26 8.83 -9.9 0 3 0 43 262.264 2 ↓

Analogs

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Popular Name: (5-bromo-2-furyl)-dibenzofuran-2-yl-methanone (5-bromo-2-furyl)-dibenzofuran-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) 5.19 9.56 -7.32 0 3 0 43 341.16 2 ↓

Analogs

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Popular Name: (S)-(5-chloro-2-thienyl)-dibenzofuran-2-yl-methanamine (S)-(5-chloro-2-thienyl)-dibenzo…

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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) 5.21 8.69 -55.12 3 2 1 41 314.817 2 ↓
Mid Mid (pH 6-8) 5.21 8.36 -7.89 2 2 0 39 313.809 2 ↓

Analogs

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Popular Name: (R)-(5-chloro-2-thienyl)-dibenzofuran-2-yl-methanamine (R)-(5-chloro-2-thienyl)-dibenzo…

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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) 5.21 8.69 -55.16 3 2 1 41 314.817 2 ↓
Mid Mid (pH 6-8) 5.21 8.36 -7.81 2 2 0 39 313.809 2 ↓

Analogs

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Popular Name: (R)-dibenzofuran-2-yl-[(3R)-tetrahydrofuran-3-yl]methanol (R)-dibenzofuran-2-yl-[(3R)-tetr…

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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) 3.22 5.67 -8.97 1 3 0 43 268.312 2 ↓

Analogs

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Popular Name: (S)-dibenzofuran-2-yl-[(3R)-tetrahydrofuran-3-yl]methanol (S)-dibenzofuran-2-yl-[(3R)-tetr…

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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) 3.22 5.43 -9.51 1 3 0 43 268.312 2 ↓

Analogs

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Popular Name: (R)-dibenzofuran-2-yl-[(3S)-tetrahydrofuran-3-yl]methanol (R)-dibenzofuran-2-yl-[(3S)-tetr…

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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) 3.22 5.52 -9.7 1 3 0 43 268.312 2 ↓

Analogs

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Popular Name: (S)-dibenzofuran-2-yl-[(3S)-tetrahydrofuran-3-yl]methanol (S)-dibenzofuran-2-yl-[(3S)-tetr…

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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) 3.22 5.75 -9.03 1 3 0 43 268.312 2 ↓

Analogs

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Popular Name: 2-[(R)-chloro-[(3R)-tetrahydrofuran-3-yl]methyl]dibenzofuran 2-[(R)-chloro-[(3R)-tetrahydrofu…

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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) 4.60 8.84 -9.53 0 2 0 22 286.758 2 ↓

Analogs

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Popular Name: 2-[(S)-chloro-[(3R)-tetrahydrofuran-3-yl]methyl]dibenzofuran 2-[(S)-chloro-[(3R)-tetrahydrofu…

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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) 4.60 8.83 -8.69 0 2 0 22 286.758 2 ↓

Analogs

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Popular Name: 2-[(R)-chloro-[(3S)-tetrahydrofuran-3-yl]methyl]dibenzofuran 2-[(R)-chloro-[(3S)-tetrahydrofu…

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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) 4.60 8.79 -8 0 2 0 22 286.758 2 ↓

Analogs

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Popular Name: 2-[(S)-chloro-[(3S)-tetrahydrofuran-3-yl]methyl]dibenzofuran 2-[(S)-chloro-[(3S)-tetrahydrofu…

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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) 4.60 8.83 -9.26 0 2 0 22 286.758 2 ↓

Analogs

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Popular Name: 2-[(R)-bromo-[(3R)-tetrahydrofuran-3-yl]methyl]dibenzofuran 2-[(R)-bromo-[(3R)-tetrahydrofur…

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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) 4.73 8.91 -9.14 0 2 0 22 331.209 2 ↓

Analogs

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Popular Name: 2-[(S)-bromo-[(3R)-tetrahydrofuran-3-yl]methyl]dibenzofuran 2-[(S)-bromo-[(3R)-tetrahydrofur…

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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) 4.73 8.89 -8.27 0 2 0 22 331.209 2 ↓

Analogs

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Popular Name: 2-[(R)-bromo-[(3S)-tetrahydrofuran-3-yl]methyl]dibenzofuran 2-[(R)-bromo-[(3S)-tetrahydrofur…

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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) 4.73 8.85 -7.72 0 2 0 22 331.209 2 ↓

Analogs

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Popular Name: 2-[(S)-bromo-[(3S)-tetrahydrofuran-3-yl]methyl]dibenzofuran 2-[(S)-bromo-[(3S)-tetrahydrofur…

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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) 4.73 8.9 -8.89 0 2 0 22 331.209 2 ↓

Analogs

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Popular Name: N-tert-butyl-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]-methyl-amino]acetamide N-tert-butyl-2-[[2-[(2-methoxydi…

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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 6.8 -17.83 2 7 0 84 397.475 7 ↓

Analogs

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Popular Name: 2-methoxy-N-[(1-phenyltetrazol-5-yl)methyl]dibenzofuran-3-amine 2-methoxy-N-[(1-phenyltetrazol-5…

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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) 3.55 8.87 -12.17 1 7 0 78 371.4 5 ↓

Analogs

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Popular Name: 5-dibenzofuran-2-ylpyridin-2-amine 5-dibenzofuran-2-ylpyridin-2-amine

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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) 4.09 7.58 -10.14 2 3 0 52 260.296 1 ↓
Mid Mid (pH 6-8) 4.09 8.05 -39.82 3 3 1 53 261.304 1 ↓

Analogs

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Popular Name: 5-acetamido-2-fluoro-N-(2-methoxydibenzofuran-3-yl)benzamide 5-acetamido-2-fluoro-N-(2-methox…

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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) 3.73 7.61 -21.42 2 6 0 81 392.386 4 ↓

Analogs

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Popular Name: N-cyclopropyl-2-dibenzofuran-2-yloxy-N-(2-pyridylmethyl)acetamide N-cyclopropyl-2-dibenzofuran-2-y…

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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) 3.55 11.49 -20.82 0 5 0 56 372.424 6 ↓
Lo Low (pH 4.5-6) 3.55 12.13 -43.52 1 5 1 57 373.432 6 ↓

Analogs

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Popular Name: 2-[(2-dibenzofuran-2-yloxyacetyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide 2-[(2-dibenzofuran-2-yloxyacetyl…

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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 9.43 -24.51 1 8 0 98 393.399 6 ↓

Analogs

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Popular Name: N-dibenzofuran-3-yl-N-[(dioxoBLAHyl)methyl]acetamide N-dibenzofuran-3-yl-N-[(dioxoBLA…

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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) 5.03 16.13 -14.35 0 6 0 71 512.565 3 ↓

Analogs

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Popular Name: (3aS,5S,7aR)-2-dibenzofuran-3-yl-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aS,5S,7aR)-2-dibenzofuran-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) 5.63 12.96 -12.72 0 4 0 51 395.458 2 ↓
Ref Reference (pH 7) 5.63 13.42 -14.62 0 4 0 51 395.458 2 ↓

Analogs

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Popular Name: N-dibenzofuran-2-yl-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide N-dibenzofuran-2-yl-3-(1-isobuty…

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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) 4.99 11.36 -16.73 1 5 0 60 389.499 6 ↓

Analogs

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Popular Name: 2-ethoxy-N-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxo-butyl]benzamide 2-ethoxy-N-[4-[(2-methoxydibenzo…

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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) 5.00 10.03 -21.58 2 7 0 90 446.503 9 ↓

Analogs

25845702
25845702
8060945
8060945

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Popular Name: N-(2-methoxydibenzofuran-3-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(2-methoxydibenzofuran-3-yl)-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) 5.34 9.42 -16.02 1 7 0 90 427.46 6 ↓

Analogs

2621977
2621977

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Popular Name: 2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide 2-(3-cyclopropyl-4-oxo-quinazoli…

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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) 4.73 11.47 -18.2 1 7 0 86 471.538 6 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.09 8.76 -8.21 0 3 0 39 240.258 3 ↓

Analogs

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Popular Name: N-(3-methylsulfanylpropyl)dibenzofuran-2-amine N-(3-methylsulfanylpropyl)dibenz…

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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) 4.20 8.77 -9.07 1 2 0 25 271.385 5 ↓

Analogs

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Popular Name: 3-[1-(dibenzofuran-4-ylmethyl)-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one 3-[1-(dibenzofuran-4-ylmethyl)-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) 4.58 1.03 -44.17 1 4 1 38 391.535 5 ↓

Analogs

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Popular Name: N-cyclopentyldibenzofuran-2-amine N-cyclopentyldibenzofuran-2-amine

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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) 5.47 8.87 -7.44 1 2 0 25 251.329 2 ↓

Parameters Provided:

ring.id = 5441
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

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 = 5441 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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