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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: (2S)-2-(3-furyl)-2,3-dihydropyran-4-one (2S)-2-(3-furyl)-2,3-dihydropyra…

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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) 0.30 3.62 -9.06 0 3 0 39 164.16 1 ↓

Analogs

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Popular Name: (2R)-2-(3-furyl)-2,3-dihydropyran-4-one (2R)-2-(3-furyl)-2,3-dihydropyra…

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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) 0.30 3.61 -9.02 0 3 0 39 164.16 1 ↓

Analogs

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Popular Name: (2S)-2-(2,5-dimethyl-3-furyl)-2-methyl-3H-pyran-4-one (2S)-2-(2,5-dimethyl-3-furyl)-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) 1.19 5.37 -8.86 0 3 0 39 206.241 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(2,5-dimethyl-3-furyl)-2-methyl-3H-pyran-4-one (2R)-2-(2,5-dimethyl-3-furyl)-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) 1.19 5.39 -8.96 0 3 0 39 206.241 1 ↓