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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: 4-methyl-3-(8-quinolyl)isoxazol-5-amine 4-methyl-3-(8-quinolyl)isoxazol-…

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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) 2.04 3.29 -15.28 2 4 0 65 225.251 1 ↓
Lo Low (pH 4.5-6) 2.04 3.18 -25.67 3 4 1 66 226.259 1 ↓

Analogs

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Popular Name: 3-(8-quinolyl)isoxazol-5-amine 3-(8-quinolyl)isoxazol-5-amine

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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) 1.66 2.91 -15.58 2 4 0 65 211.224 1 ↓
Lo Low (pH 4.5-6) 1.66 2.76 -26.11 3 4 1 66 212.232 1 ↓

Analogs

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Popular Name: 4-ethyl-3-(8-quinolyl)isoxazol-5-amine 4-ethyl-3-(8-quinolyl)isoxazol-5…

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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) 2.50 3.92 -15.08 2 4 0 65 239.278 2 ↓
Lo Low (pH 4.5-6) 2.50 3.94 -25.51 3 4 1 66 240.286 2 ↓

Analogs

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Popular Name: 4-isobutyl-3-(8-quinolyl)isoxazol-5-amine 4-isobutyl-3-(8-quinolyl)isoxazo…

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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) 2.89 5.18 -14.94 2 4 0 65 267.332 3 ↓
Lo Low (pH 4.5-6) 2.89 5.28 -25.63 3 4 1 66 268.34 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(8-quinolyl)isoxazole-5-carboxylic 3-(8-quinolyl)isoxazole-5-carbox…

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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 6.78 -55.28 0 5 -1 79 239.21 2 ↓