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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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20898643
20898643

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Popular Name: 2-furyl-dimethyl-BLAHdione 2-furyl-dimethyl-BLAHdione

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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) 1.86 7.46 -13.01 1 7 0 74 348.362 1 ↓

Analogs

20898641
20898641

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furyl-dimethyl-BLAHdione 2-furyl-dimethyl-BLAHdione

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.86 7.49 -13.98 1 7 0 74 348.362 1 ↓