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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: (5-bromo-2-thienyl)-(2-methyl-3-furyl)methanone (5-bromo-2-thienyl)-(2-methyl-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) 3.39 6.39 -5.44 0 2 0 30 271.135 2 ↓

Analogs

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Popular Name: (5-bromo-2-thienyl)-(3-furyl)methanone (5-bromo-2-thienyl)-(3-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) 3.17 5.53 -6.28 0 2 0 30 257.108 2 ↓

Analogs

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Popular Name: (2,5-dimethyl-3-furyl)-(2-thienyl)methanone (2,5-dimethyl-3-furyl)-(2-thieny…

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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 6.46 -7.24 0 2 0 30 206.266 2 ↓

Analogs

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Popular Name: 3-furyl(2-thienyl)methanone 3-furyl(2-thienyl)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) 2.24 4.8 -8.67 0 2 0 30 178.212 2 ↓

Analogs

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Popular Name: (2-methyl-3-furyl)-(2-thienyl)methanone (2-methyl-3-furyl)-(2-thienyl)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) 2.46 5.66 -7.33 0 2 0 30 192.239 2 ↓

Analogs

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Popular Name: (2,5-dimethyl-3-furyl)-(5-methyl-2-thienyl)methanone (2,5-dimethyl-3-furyl)-(5-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) 2.90 7.28 -7.34 0 2 0 30 220.293 2 ↓

Analogs

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Popular Name: 3-furyl-(5-methyl-2-thienyl)methanone 3-furyl-(5-methyl-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) 2.46 5.62 -8.55 0 2 0 30 192.239 2 ↓

Analogs

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Popular Name: (2-methyl-3-furyl)-(5-methyl-2-thienyl)methanone (2-methyl-3-furyl)-(5-methyl-2-t…

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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 6.45 -7.47 0 2 0 30 206.266 2 ↓

Analogs

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Popular Name: (2,5-dimethyl-3-furyl)-(5-ethyl-2-thienyl)methanone (2,5-dimethyl-3-furyl)-(5-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) 3.48 8.05 -6.98 0 2 0 30 234.32 3 ↓

Analogs

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Popular Name: (5-ethyl-2-thienyl)-(3-furyl)methanone (5-ethyl-2-thienyl)-(3-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 6.39 -8.15 0 2 0 30 206.266 3 ↓

Analogs

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Popular Name: (5-ethyl-2-thienyl)-(2-methyl-3-furyl)methanone (5-ethyl-2-thienyl)-(2-methyl-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) 3.25 7.22 -7.18 0 2 0 30 220.293 3 ↓

Analogs

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Popular Name: (5-chloro-2-thienyl)-(2,5-dimethyl-3-furyl)methanone (5-chloro-2-thienyl)-(2,5-dimeth…

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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) 3.48 7.09 -5.27 0 2 0 30 240.711 2 ↓

Analogs

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Popular Name: (5-chloro-2-thienyl)-(3-furyl)methanone (5-chloro-2-thienyl)-(3-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) 3.04 5.41 -6.35 0 2 0 30 212.657 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-chloro-2-thienyl)-(2-methyl-3-furyl)methanone (5-chloro-2-thienyl)-(2-methyl-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) 3.26 6.28 -5.42 0 2 0 30 226.684 2 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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