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

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Popular Name: 3-methyl-7-[2-(4-pyridyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-6,8-dihydro-5H-[1,2,4]triazolo 3-methyl-7-[2-(4-pyridyl)-6,7-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) 0.92 9.72 -15.12 0 7 0 73 333.399 2 ↓
Lo Low (pH 4.5-6) 0.92 10.07 -39.68 1 7 1 74 334.407 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-ethyl-7-[2-(4-pyridyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-6,8-dihydro-5H-[1,2,4]triazolo[ 3-ethyl-7-[2-(4-pyridyl)-6,7-dih…

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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) 1.49 10.33 -14.78 0 7 0 73 347.426 3 ↓
Lo Low (pH 4.5-6) 1.49 10.67 -39.47 1 7 1 74 348.434 3 ↓