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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-benzo[3,4-d]1,3-dioxolen-5-yl-N-(2-furylmethyl)-2-methylpropanamide N-benzo[3,4-d]1,3-dioxolen-5-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) 3.03 6.47 -13.66 0 5 0 52 287.315 4 ↓

Analogs

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Popular Name: 6-chloro-N-(2-furylmethyl)-1,3-benzodioxol-5-amine 6-chloro-N-(2-furylmethyl)-1,3-b…

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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) 2.95 4.47 -5.98 1 4 0 44 251.669 3 ↓

Analogs

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Popular Name: 6-chloro-N-[(5-methyl-2-furyl)methyl]-1,3-benzodioxol-5-amine 6-chloro-N-[(5-methyl-2-furyl)me…

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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) 3.17 5.29 -6.1 1 4 0 44 265.696 3 ↓

Analogs

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Popular Name: N-[(5-bromo-2-furyl)methyl]-6-chloro-1,3-benzodioxol-5-amine N-[(5-bromo-2-furyl)methyl]-6-ch…

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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) 3.88 5.21 -5.87 1 4 0 44 330.565 3 ↓

Analogs

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Popular Name: 6-chloro-N-[(1S)-1-(2-furyl)ethyl]-1,3-benzodioxol-5-amine 6-chloro-N-[(1S)-1-(2-furyl)ethy…

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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) 3.51 5.17 -5.87 1 4 0 44 265.696 3 ↓

Analogs

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Popular Name: 6-chloro-N-[(1R)-1-(2-furyl)ethyl]-1,3-benzodioxol-5-amine 6-chloro-N-[(1R)-1-(2-furyl)ethy…

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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) 3.51 5.16 -5.86 1 4 0 44 265.696 3 ↓

Analogs

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Popular Name: 6-chloro-N-[(1R)-1-(5-methyl-2-furyl)ethyl]-1,3-benzodioxol-5-amine 6-chloro-N-[(1R)-1-(5-methyl-2-f…

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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 5.99 -6.01 1 4 0 44 279.723 3 ↓

Analogs

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Popular Name: 6-chloro-N-[(1S)-1-(5-methyl-2-furyl)ethyl]-1,3-benzodioxol-5-amine 6-chloro-N-[(1S)-1-(5-methyl-2-f…

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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 5.98 -5.98 1 4 0 44 279.723 3 ↓

Analogs

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Popular Name: N-[(5-methyl-2-furyl)methyl]-6-nitro-1,3-benzodioxol-5-amine N-[(5-methyl-2-furyl)methyl]-6-n…

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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) 2.45 5.65 -9.09 1 7 0 89 276.248 4 ↓

Analogs

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Popular Name: N-[(5-bromo-2-furyl)methyl]-6-nitro-1,3-benzodioxol-5-amine N-[(5-bromo-2-furyl)methyl]-6-ni…

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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 5.56 -9.1 1 7 0 89 341.117 4 ↓

Analogs

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Popular Name: 2,2-difluoro-N-[(5-nitro-2-furyl)methyl]-1,3-benzodioxol-5-amine 2,2-difluoro-N-[(5-nitro-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) 3.05 5.02 -13.3 1 7 0 89 298.201 4 ↓

Analogs

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Popular Name: 2,2-difluoro-N-[(5-iodo-2-furyl)methyl]-1,3-benzodioxol-5-amine 2,2-difluoro-N-[(5-iodo-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) 4.18 5.52 -6.95 1 4 0 44 379.1 3 ↓

Analogs

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Popular Name: 2,2-difluoro-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-1,3-benzodioxol-5-amine 2,2-difluoro-N-[[5-(methylsulfan…

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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) 3.70 6.37 -8.25 1 4 0 44 313.325 5 ↓

Analogs

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Popular Name: N-[(5-nitro-2-furyl)methyl]-1,3-benzodioxol-5-amine N-[(5-nitro-2-furyl)methyl]-1,3-…

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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) 2.42 4.59 -12.62 1 7 0 89 262.221 4 ↓

Analogs

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Popular Name: N-[[5-(difluoromethylsulfanylmethyl)-2-furyl]methyl]-1,3-benzodioxol-5-amine N-[[5-(difluoromethylsulfanylmet…

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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) 3.63 6.33 -8.8 1 4 0 44 313.325 6 ↓

Analogs

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Popular Name: N-[(5-iodo-2-furyl)methyl]-1,3-benzodioxol-5-amine N-[(5-iodo-2-furyl)methyl]-1,3-b…

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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 5.09 -6.92 1 4 0 44 343.12 3 ↓

Analogs

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Popular Name: N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-1,3-benzodioxol-5-amine N-[[5-(methylsulfanylmethyl)-2-f…

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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) 3.08 5.93 -8.5 1 4 0 44 277.345 5 ↓

Analogs

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Popular Name: 6-chloro-N-[(5-nitro-2-furyl)methyl]-1,3-benzodioxol-5-amine 6-chloro-N-[(5-nitro-2-furyl)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) 3.03 5.19 -11.02 1 7 0 89 296.666 4 ↓

Analogs

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Popular Name: 6-chloro-N-[(5-iodo-2-furyl)methyl]-1,3-benzodioxol-5-amine 6-chloro-N-[(5-iodo-2-furyl)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) 4.15 5.67 -5.61 1 4 0 44 377.565 3 ↓

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) 3.02 5.28 -9.19 1 6 0 70 309.705 5 ↓

Analogs

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Popular Name: 6-chloro-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-1,3-benzodioxol-5-amine 6-chloro-N-[[5-(methylsulfanylme…

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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) 3.68 6.53 -7.24 1 4 0 44 311.79 5 ↓

Analogs

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Popular Name: N-[(5-iodo-2-furyl)methyl]-6-nitro-1,3-benzodioxol-5-amine N-[(5-iodo-2-furyl)methyl]-6-nit…

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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) 3.44 6.03 -8.85 1 7 0 89 388.117 4 ↓

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