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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: N-[4-(2-morpholinothiazol-4-yl)phenyl]pentanamide N-[4-(2-morpholinothiazol-4-yl)p…

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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) 3.74 6.62 -14.06 1 5 0 54 345.468 6 ↓

Analogs

31714381
31714381

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Popular Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]butanamide N-[4-(2-morpholinothiazol-4-yl)p…

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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) 3.23 5.84 -14.04 1 5 0 54 331.441 5 ↓

Analogs

10499981
10499981
31714381
31714381
6654769
6654769

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Popular Name: 3-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-butanamide 3-methyl-N-[4-(2-morpholinothiaz…

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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) 3.44 6.42 -13.52 1 5 0 54 345.468 5 ↓

Analogs

10499896
10499896

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Popular Name: 3,3-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-butanamide 3,3-dimethyl-N-[4-(2-morpholinot…

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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) 3.77 6.95 -12.56 1 5 0 54 359.495 5 ↓

Analogs

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Popular Name: 2,2-dimethyl-N-[[4-(2-morpholinothiazol-4-yl)phenyl]carbamoylmethyl]propanamide 2,2-dimethyl-N-[[4-(2-morpholino…

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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) 3.30 4.81 -14.46 2 7 0 84 402.52 6 ↓

Analogs

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Popular Name: 4-[4-(2,3,4,5-tetramethylphenyl)thiazol-2-yl]morpholine 4-[4-(2,3,4,5-tetramethylphenyl)…

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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) 4.19 7.78 -6.47 0 3 0 25 302.443 2 ↓

Analogs

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Popular Name: 2,2-dimethyl-N-[4-(5-methyl-2-morpholino-thiazol-4-yl)phenyl]propanamide 2,2-dimethyl-N-[4-(5-methyl-2-mo…

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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) 3.72 6.87 -11.3 1 5 0 54 359.495 4 ↓

Analogs

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Popular Name: 4-[4-(4-iodophenyl)thiazol-2-yl]morpholine 4-[4-(4-iodophenyl)thiazol-2-yl]…

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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) 3.70 7.91 -5.84 0 3 0 25 372.231 2 ↓
Lo Low (pH 4.5-6) 3.70 8.23 -29.91 1 3 1 27 373.239 2 ↓

Analogs

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Popular Name: N,N-diethyl-4-(2-morpholinothiazol-4-yl)benzenesulfonamide N,N-diethyl-4-(2-morpholinothiaz…

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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) 2.68 5.09 -11.89 0 6 0 63 381.523 6 ↓

Analogs

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Popular Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]hexanamide N-[4-(2-morpholinothiazol-4-yl)p…

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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) 4.24 7.38 -16.06 1 5 0 54 359.495 7 ↓
Lo Low (pH 4.5-6) 4.24 7.72 -34.81 2 5 1 56 360.503 7 ↓

Analogs

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Popular Name: 4-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]morpholine 4-[4-(2-methoxy-5-methyl-phenyl)…

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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) 3.05 7.23 -8.77 0 4 0 35 290.388 3 ↓
Lo Low (pH 4.5-6) 3.05 7.28 -24.63 1 4 1 36 291.396 3 ↓

Analogs

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Popular Name: 4-[4-(3,4-difluorophenyl)thiazol-2-yl]morpholine 4-[4-(3,4-difluorophenyl)thiazol…

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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) 2.87 5.5 -8.84 0 3 0 25 282.315 2 ↓

Analogs

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Popular Name: 4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]morpholine 4-[4-(4-bromophenyl)-5-methyl-th…

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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) 3.64 6.58 -6.25 0 3 0 25 339.258 2 ↓

Analogs

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Popular Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(2S,6R)-2,6-dimethylmorpholin…

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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) 3.37 7.75 -8.74 0 4 0 42 302.399 3 ↓

Analogs

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Popular Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(2S,6S)-2,6-dimethylmorpholin…

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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) 3.37 7.86 -8.85 0 4 0 42 302.399 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(2R,6R)-2,6-dimethylmorpholin…

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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) 3.37 7.86 -8.69 0 4 0 42 302.399 3 ↓

Analogs

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Popular Name: 2-[(2R)-2-methylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(2R)-2-methylmorpholin-4-yl]-…

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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) 3.00 6.99 -9.02 0 4 0 42 288.372 3 ↓

Analogs

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Popular Name: 2-[(2S)-2-methylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(2S)-2-methylmorpholin-4-yl]-…

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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) 3.00 7 -9.06 0 4 0 42 288.372 3 ↓

Analogs

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Popular Name: 2-[(2R,5R)-2,5-dimethylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(2R,5R)-2,5-dimethylmorpholin…

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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) 3.34 7.74 -8.89 0 4 0 42 302.399 3 ↓

Analogs

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Popular Name: 2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(2S,5R)-2,5-dimethylmorpholin…

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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) 3.34 8.1 -8.59 0 4 0 42 302.399 3 ↓

Analogs

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Popular Name: 2-[(3R)-3-methylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(3R)-3-methylmorpholin-4-yl]-…

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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) 2.97 7.42 -8.9 0 4 0 42 288.372 3 ↓

Analogs

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Popular Name: 2-[(3S)-3-methylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(3S)-3-methylmorpholin-4-yl]-…

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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) 2.97 7.35 -8.88 0 4 0 42 288.372 3 ↓

Analogs

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Popular Name: 2-[(2R)-2-ethylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(2R)-2-ethylmorpholin-4-yl]-4…

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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) 3.51 7.82 -8.91 0 4 0 42 302.399 4 ↓

Analogs

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Popular Name: 2-[(2S)-2-ethylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(2S)-2-ethylmorpholin-4-yl]-4…

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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) 3.51 7.82 -8.85 0 4 0 42 302.399 4 ↓

Analogs

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Popular Name: 2-(2,2-dimethylmorpholin-4-yl)-4-phenyl-thiazole-5-carbaldehyde 2-(2,2-dimethylmorpholin-4-yl)-4…

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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) 3.45 7.74 -8.82 0 4 0 42 302.399 3 ↓

Analogs

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Popular Name: 2-[(3R)-3-ethylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(3R)-3-ethylmorpholin-4-yl]-4…

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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) 3.51 6.74 -9.63 0 4 0 42 302.399 4 ↓

Analogs

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Popular Name: 2-[(3S)-3-ethylmorpholin-4-yl]-4-phenyl-thiazole-5-carbaldehyde 2-[(3S)-3-ethylmorpholin-4-yl]-4…

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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) 3.51 6.75 -9.7 0 4 0 42 302.399 4 ↓

Analogs

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Popular Name: 2-(3,3-dimethylmorpholin-4-yl)-4-phenyl-thiazole-5-carbaldehyde 2-(3,3-dimethylmorpholin-4-yl)-4…

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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) 3.45 7.97 -8.75 0 4 0 42 302.399 3 ↓

Analogs

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Popular Name: 2-[(2R)-2-methylmorpholin-4-yl]-4-phenyl-thiazole-5-carboxylic 2-[(2R)-2-methylmorpholin-4-yl]-…

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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) 2.79 6.35 -56.84 0 5 -1 65 303.363 3 ↓
Lo Low (pH 4.5-6) 2.79 6.75 -42.3 1 5 0 67 304.371 3 ↓

Analogs

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Popular Name: 2-[(2S)-2-methylmorpholin-4-yl]-4-phenyl-thiazole-5-carboxylic 2-[(2S)-2-methylmorpholin-4-yl]-…

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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) 2.79 6.35 -56.87 0 5 -1 65 303.363 3 ↓
Lo Low (pH 4.5-6) 2.79 6.75 -42.25 1 5 0 67 304.371 3 ↓

Analogs

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Popular Name: 2-[(3R)-3-methylmorpholin-4-yl]-4-phenyl-thiazole-5-carboxylic 2-[(3R)-3-methylmorpholin-4-yl]-…

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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) 2.75 6.78 -57.66 0 5 -1 65 303.363 3 ↓
Lo Low (pH 4.5-6) 2.75 6.21 -38.11 1 5 0 67 304.371 3 ↓

Analogs

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Popular Name: 2-[(3S)-3-methylmorpholin-4-yl]-4-phenyl-thiazole-5-carboxylic 2-[(3S)-3-methylmorpholin-4-yl]-…

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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) 2.75 6.68 -57.54 0 5 -1 65 303.363 3 ↓
Lo Low (pH 4.5-6) 2.75 6.19 -38.29 1 5 0 67 304.371 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-(2-morpholino-4-phenyl-thiazol-5-yl)methanamine N-methyl-1-(2-morpholino-4-pheny…

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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) 2.41 6.57 -39.03 2 4 1 42 290.412 4 ↓
Hi High (pH 8-9.5) 2.41 5.93 -6.68 1 4 0 37 289.404 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2-morpholino-4-phenyl-thiazol-5-yl)methyl]ethanamine N-[(2-morpholino-4-phenyl-thiazo…

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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) 2.79 7.43 -37.97 2 4 1 42 304.439 5 ↓
Hi High (pH 8-9.5) 2.79 6.84 -6.49 1 4 0 37 303.431 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2-morpholino-4-phenyl-thiazol-5-yl)methanamine (2-morpholino-4-phenyl-thiazol-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) 2.04 4.7 -44.49 3 4 1 53 276.385 3 ↓
Mid Mid (pH 6-8) 2.04 4.66 -7.32 2 4 0 51 275.377 3 ↓

Analogs

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Popular Name: [2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine [2-[(2S,6R)-2,6-dimethylmorpholi…

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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) 2.76 6.2 -44.29 3 4 1 53 304.439 3 ↓
Mid Mid (pH 6-8) 2.76 5.8 -6.51 2 4 0 51 303.431 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine [2-[(2S,6S)-2,6-dimethylmorpholi…

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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) 2.76 6.31 -43.8 3 4 1 53 304.439 3 ↓
Mid Mid (pH 6-8) 2.76 5.92 -6.54 2 4 0 51 303.431 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine [2-[(2R,6R)-2,6-dimethylmorpholi…

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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) 2.76 6.32 -44.12 3 4 1 53 304.439 3 ↓
Mid Mid (pH 6-8) 2.76 5.92 -6.3 2 4 0 51 303.431 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[2-[(2R)-2-methylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine N-methyl-1-[2-[(2R)-2-methylmorp…

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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) 2.77 7.32 -38.97 2 4 1 42 304.439 4 ↓
Hi High (pH 8-9.5) 2.77 5.87 -6.33 1 4 0 37 303.431 4 ↓

Analogs

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Popular Name: N-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine N-methyl-1-[2-[(2S)-2-methylmorp…

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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) 2.77 7.32 -39.01 2 4 1 42 304.439 4 ↓
Hi High (pH 8-9.5) 2.77 5.87 -6.37 1 4 0 37 303.431 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(2R)-2-methylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine [2-[(2R)-2-methylmorpholin-4-yl]…

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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) 2.40 5.44 -44.44 3 4 1 53 290.412 3 ↓
Mid Mid (pH 6-8) 2.40 5.05 -6.78 2 4 0 51 289.404 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(2S)-2-methylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine [2-[(2S)-2-methylmorpholin-4-yl]…

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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) 2.40 5.44 -44.44 3 4 1 53 290.412 3 ↓
Mid Mid (pH 6-8) 2.40 5.05 -6.7 2 4 0 51 289.404 3 ↓

Analogs

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Popular Name: [2-[(2R,5R)-2,5-dimethylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine [2-[(2R,5R)-2,5-dimethylmorpholi…

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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) 2.73 6.19 -43.87 3 4 1 53 304.439 3 ↓
Mid Mid (pH 6-8) 2.73 6.14 -6.89 2 4 0 51 303.431 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine [2-[(2S,5R)-2,5-dimethylmorpholi…

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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) 2.73 6.57 -43.28 3 4 1 53 304.439 3 ↓
Mid Mid (pH 6-8) 2.73 6.46 -6.24 2 4 0 51 303.431 3 ↓

Analogs

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Popular Name: N-methyl-1-[2-[(3R)-3-methylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine N-methyl-1-[2-[(3R)-3-methylmorp…

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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) 2.74 7.7 -37.91 2 4 1 42 304.439 4 ↓
Hi High (pH 8-9.5) 2.74 6.25 -5.74 1 4 0 37 303.431 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[2-[(3S)-3-methylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine N-methyl-1-[2-[(3S)-3-methylmorp…

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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) 2.74 7.7 -37.9 2 4 1 42 304.439 4 ↓
Hi High (pH 8-9.5) 2.74 6.25 -5.76 1 4 0 37 303.431 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(3R)-3-methylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine [2-[(3R)-3-methylmorpholin-4-yl]…

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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) 2.37 5.83 -43.23 3 4 1 53 290.412 3 ↓
Mid Mid (pH 6-8) 2.37 5.43 -6.22 2 4 0 51 289.404 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(3S)-3-methylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine [2-[(3S)-3-methylmorpholin-4-yl]…

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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) 2.37 5.83 -43.26 3 4 1 53 290.412 3 ↓
Mid Mid (pH 6-8) 2.37 5.39 -6.25 2 4 0 51 289.404 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(2R)-2-ethylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine [2-[(2R)-2-ethylmorpholin-4-yl]-…

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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) 2.90 6.28 -44.19 3 4 1 53 304.439 4 ↓
Mid Mid (pH 6-8) 2.90 5.88 -6.59 2 4 0 51 303.431 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(2S)-2-ethylmorpholin-4-yl]-4-phenyl-thiazol-5-yl]methanamine [2-[(2S)-2-ethylmorpholin-4-yl]-…

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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) 2.90 6.28 -44.23 3 4 1 53 304.439 4 ↓
Mid Mid (pH 6-8) 2.90 5.88 -6.58 2 4 0 51 303.431 4 ↓

Parameters Provided:

ring.id = 8646
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 8646 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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