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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: 3-ethyl-7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine 3-ethyl-7-[(4-methoxy-3,5-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) 1.32 6.91 -43.46 1 6 1 57 302.402 4 ↓
Mid Mid (pH 6-8) 1.32 5.69 -14.17 0 6 0 56 301.394 4 ↓

Analogs

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Popular Name: 7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine 7-[(4-methoxy-3,5-dimethyl-2-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) 0.75 6.18 -42.77 1 6 1 57 288.375 3 ↓
Mid Mid (pH 6-8) 0.75 4.94 -15.42 0 6 0 56 287.367 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-isopropyl-7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazi 3-isopropyl-7-[(4-methoxy-3,5-di…

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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) 1.80 7.22 -42.18 1 6 1 57 316.429 4 ↓
Mid Mid (pH 6-8) 1.80 5.99 -14.74 0 6 0 56 315.421 4 ↓