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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-methyl-6-piperazin-1-yl-1H-quinolin-2-one 3-methyl-6-piperazin-1-yl-1H-qui…

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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) 0.91 3.07 -54.31 3 4 1 53 244.318 1 ↓
Hi High (pH 8-9.5) 0.91 1.66 -9.65 2 4 0 48 243.31 1 ↓

Analogs

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Popular Name: 3-ethyl-6-piperazin-1-yl-1H-quinolin-2-one 3-ethyl-6-piperazin-1-yl-1H-quin…

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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) 1.38 3.84 -54.31 3 4 1 53 258.345 2 ↓
Hi High (pH 8-9.5) 1.38 2.43 -9.59 2 4 0 48 257.337 2 ↓

Analogs

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Popular Name: 3-isopropyl-6-piperazin-1-yl-1H-quinolin-2-one 3-isopropyl-6-piperazin-1-yl-1H-…

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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) 1.50 4.41 -53.03 3 4 1 53 272.372 2 ↓
Hi High (pH 8-9.5) 1.50 3 -8.68 2 4 0 48 271.364 2 ↓