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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: 2,3-dimethyl-1,6-diphenyl-5H-pyrrolo[3,4-c]pyridin-4-one 2,3-dimethyl-1,6-diphenyl-5H-pyr…

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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 10.75 -11.57 1 3 0 38 314.388 2 ↓

Analogs

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Popular Name: 3-methyl-1,6-diphenyl-2,5-dihydropyrrolo[3,4-c]pyridin-4-one 3-methyl-1,6-diphenyl-2,5-dihydr…

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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) 4.10 9.35 -10.58 2 3 0 49 300.361 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-2,3-dimethyl-1,6-diphenyl-pyrrolo[3,4-c]pyridin-4-one 5-amino-2,3-dimethyl-1,6-dipheny…

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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) 3.62 10.74 -10.52 2 4 0 53 329.403 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-3-methyl-1,6-diphenyl-2H-pyrrolo[3,4-c]pyridin-4-one 5-amino-3-methyl-1,6-diphenyl-2H…

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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 9.34 -9.5 3 4 0 64 315.376 2 ↓