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Popular Name: 4-[[[(2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-methyl-butanoyl]amino]methyl]benzamide 4-[[[(2S)-2-[(2S,6R)-2,6-dimethy…

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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) 1.35 3.28 -13.65 3 6 0 85 347.459 6 ↓
Lo Low (pH 4.5-6) 1.35 4.32 -41.15 4 6 1 86 348.467 6 ↓

Analogs

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Popular Name: 4-[[[(2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-methyl-butanoyl]amino]methyl]benzamide 4-[[[(2S)-2-[(2S,6S)-2,6-dimethy…

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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) 1.35 3.56 -13.38 3 6 0 85 347.459 6 ↓
Lo Low (pH 4.5-6) 1.35 4.24 -41.11 4 6 1 86 348.467 6 ↓

Analogs

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Popular Name: 4-[[[(2S)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-methyl-butanoyl]amino]methyl]benzamide 4-[[[(2S)-2-[(2R,6R)-2,6-dimethy…

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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) 1.35 3.56 -13.39 3 6 0 85 347.459 6 ↓
Lo Low (pH 4.5-6) 1.35 4.29 -40.84 4 6 1 86 348.467 6 ↓

Analogs

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Popular Name: (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(4-methoxyphenyl)methyl]propanamide (2R)-2-[(2S,6R)-2,6-dimethylmorp…

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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) 1.81 3.44 -10.09 1 5 0 51 306.406 5 ↓

Analogs

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Popular Name: (2R)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-[(4-methoxyphenyl)methyl]propanamide (2R)-2-[(2S,6S)-2,6-dimethylmorp…

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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) 1.81 3.73 -9.53 1 5 0 51 306.406 5 ↓

Analogs

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Popular Name: N-[[4-(2-amino-2-oxo-ethoxy)phenyl]methyl]-2-[(2R)-2-ethylmorpholin-4-yl]acetamide N-[[4-(2-amino-2-oxo-ethoxy)phen…

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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) 0.85 1.3 -17.75 3 7 0 94 335.404 8 ↓
Lo Low (pH 4.5-6) 0.85 3.49 -50.32 4 7 1 95 336.412 8 ↓

Analogs

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Popular Name: N-[[4-(2-amino-2-oxo-ethoxy)phenyl]methyl]-2-[(2S)-2-ethylmorpholin-4-yl]acetamide N-[[4-(2-amino-2-oxo-ethoxy)phen…

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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) 0.85 1.3 -17.67 3 7 0 94 335.404 8 ↓
Lo Low (pH 4.5-6) 0.85 3.49 -50.21 4 7 1 95 336.412 8 ↓

Analogs

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Popular Name: (2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-[(1S)-1-phenylethyl]propanamide (2S)-2-[(2S,6S)-2,6-dimethylmorp…

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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) 2.31 5.26 -7.53 1 4 0 42 290.407 4 ↓
Lo Low (pH 4.5-6) 2.31 7.19 -36.17 2 4 1 43 291.415 4 ↓

Analogs

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Popular Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide 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) 2.64 4.99 -8.63 1 4 0 42 294.37 4 ↓
Lo Low (pH 4.5-6) 2.64 6.86 -42.05 2 4 1 43 295.378 4 ↓

Analogs

15254721
15254721
15254724
15254724

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Popular Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetamide N-[(1S)-1-(2-chlorophenyl)ethyl]…

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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) 3.11 5.41 -9.9 1 4 0 42 310.825 4 ↓
Lo Low (pH 4.5-6) 3.11 7.26 -41.8 2 4 1 43 311.833 4 ↓

Analogs

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Popular Name: (2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-butanamide (2S)-2-[(2S,6R)-2,6-dimethylmorp…

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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) 2.83 6.74 -11 0 5 0 42 348.487 6 ↓
Lo Low (pH 4.5-6) 2.83 9.03 -34.89 1 5 1 43 349.495 6 ↓

Analogs

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Popular Name: (2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-butanamide (2S)-2-[(2S,6S)-2,6-dimethylmorp…

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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) 2.83 6.82 -10.8 0 5 0 42 348.487 6 ↓
Lo Low (pH 4.5-6) 2.83 8.99 -35.05 1 5 1 43 349.495 6 ↓

Analogs

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Popular Name: (2S)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-butanamide (2S)-2-[(2R,6R)-2,6-dimethylmorp…

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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) 2.83 6.85 -10.84 0 5 0 42 348.487 6 ↓
Lo Low (pH 4.5-6) 2.83 8.98 -34.71 1 5 1 43 349.495 6 ↓

Analogs

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Popular Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-ethyl-2-morpholino-acetamide N-[(5-chloro-2-methoxy-phenyl)me…

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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) 1.98 6.32 -7.51 0 5 0 42 326.824 6 ↓
Lo Low (pH 4.5-6) 1.98 8.51 -37.61 1 5 1 43 327.832 6 ↓

Analogs

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Popular Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]acetamide N-[(1S)-1-(4-chlorophenyl)ethyl]…

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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) 2.45 5.83 -39.17 2 5 1 46 340.875 6 ↓
Hi High (pH 8-9.5) 2.45 3.41 -9.21 1 5 0 45 339.867 6 ↓

Analogs

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Popular Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]acetamide N-[(1R)-1-(4-chlorophenyl)ethyl]…

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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) 2.45 5.83 -39.36 2 5 1 46 340.875 6 ↓
Hi High (pH 8-9.5) 2.45 3.42 -9.21 1 5 0 45 339.867 6 ↓

Analogs

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Popular Name: (2S)-2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(3-methoxyphenyl)methyl]propanamide (2S)-2-[(2R)-2-(dimethylaminomet…

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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) 1.07 4.12 -34.35 2 6 1 55 336.456 7 ↓
Hi High (pH 8-9.5) 1.07 1.53 -9.53 1 6 0 54 335.448 7 ↓

Analogs

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Popular Name: (2R)-2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(3-methoxyphenyl)methyl]propanamide (2R)-2-[(2R)-2-(dimethylaminomet…

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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) 1.07 4.1 -38.82 2 6 1 55 336.456 7 ↓
Hi High (pH 8-9.5) 1.07 1.51 -9.6 1 6 0 54 335.448 7 ↓

Analogs

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Popular Name: (2S)-2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide (2S)-2-[(2R)-2-(dimethylaminomet…

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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) 1.43 6.83 -34.36 1 5 1 37 338.447 6 ↓
Hi High (pH 8-9.5) 1.43 4.34 -8.8 0 5 0 36 337.439 6 ↓

Analogs

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Popular Name: (2R)-2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide (2R)-2-[(2R)-2-(dimethylaminomet…

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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) 1.43 6.68 -38.46 1 5 1 37 338.447 6 ↓
Hi High (pH 8-9.5) 1.43 4.2 -8.65 0 5 0 36 337.439 6 ↓

Analogs

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Popular Name: 2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide 2-[(2R)-2-(dimethylaminomethyl)m…

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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) 1.78 4.71 -41.05 2 6 1 55 336.456 7 ↓
Hi High (pH 8-9.5) 1.78 2.31 -11.77 1 6 0 54 335.448 7 ↓

Analogs

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Popular Name: 2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide 2-[(2R)-2-(dimethylaminomethyl)m…

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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) 1.78 4.71 -41.17 2 6 1 55 336.456 7 ↓
Hi High (pH 8-9.5) 1.78 2.29 -11.65 1 6 0 54 335.448 7 ↓

Analogs

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Popular Name: (2S)-2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(2-methoxyphenyl)methyl]propanamide (2S)-2-[(2R)-2-(dimethylaminomet…

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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) 1.05 4.17 -33.94 2 6 1 55 336.456 7 ↓
Hi High (pH 8-9.5) 1.05 1.57 -9.61 1 6 0 54 335.448 7 ↓

Analogs

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Popular Name: (2R)-2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(2-methoxyphenyl)methyl]propanamide (2R)-2-[(2R)-2-(dimethylaminomet…

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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) 1.05 4.14 -38.72 2 6 1 55 336.456 7 ↓
Hi High (pH 8-9.5) 1.05 1.55 -9.68 1 6 0 54 335.448 7 ↓

Analogs

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Popular Name: 2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-ethyl-N-[(3-fluorophenyl)methyl]acetamide 2-[(2R)-2-(dimethylaminomethyl)m…

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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) 1.47 7.51 -40.51 1 5 1 37 338.447 7 ↓
Hi High (pH 8-9.5) 1.47 5.09 -12.36 0 5 0 36 337.439 7 ↓

Analogs

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Popular Name: 2-[(2S)-2-(dimethylaminomethyl)morpholin-4-yl]-N-ethyl-N-[(3-fluorophenyl)methyl]acetamide 2-[(2S)-2-(dimethylaminomethyl)m…

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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) 1.47 7.53 -40.47 1 5 1 37 338.447 7 ↓
Hi High (pH 8-9.5) 1.47 5.02 -11.96 0 5 0 36 337.439 7 ↓

Analogs

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Popular Name: 2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]acetamide 2-[(2R)-2-(dimethylaminomethyl)m…

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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) 2.60 6.56 -38.63 2 5 1 46 334.484 6 ↓
Hi High (pH 8-9.5) 2.60 3.97 -9.13 1 5 0 45 333.476 6 ↓

Analogs

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Popular Name: 2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide 2-[(2R)-2-(dimethylaminomethyl)m…

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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) 2.60 6.56 -38.44 2 5 1 46 334.484 6 ↓
Hi High (pH 8-9.5) 2.60 3.97 -9.09 1 5 0 45 333.476 6 ↓

Analogs

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Popular Name: (2S)-N-[(2-chlorophenyl)methyl]-2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]propanamide (2S)-N-[(2-chlorophenyl)methyl]-…

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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) 1.67 5.21 -33.01 2 5 1 46 340.875 6 ↓
Hi High (pH 8-9.5) 1.67 2.65 -8.61 1 5 0 45 339.867 6 ↓

Analogs

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Popular Name: (2R)-N-[(2-chlorophenyl)methyl]-2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]propanamide (2R)-N-[(2-chlorophenyl)methyl]-…

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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) 1.67 5.19 -37.73 2 5 1 46 340.875 6 ↓
Hi High (pH 8-9.5) 1.67 2.63 -8.69 1 5 0 45 339.867 6 ↓

Analogs

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Popular Name: 2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide 2-[(2R)-2-(dimethylaminomethyl)m…

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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) 1.68 7.57 -39.58 1 5 1 37 338.447 6 ↓
Hi High (pH 8-9.5) 1.68 5.13 -9.9 0 5 0 36 337.439 6 ↓

Analogs

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Popular Name: 2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide 2-[(2R)-2-(dimethylaminomethyl)m…

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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) 1.68 6.81 -40.6 1 5 1 37 338.447 6 ↓
Hi High (pH 8-9.5) 1.68 4.35 -10.67 0 5 0 36 337.439 6 ↓

Analogs

41194304
41194304
13119530
13119530

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Popular Name: N-benzyl-2-[(2R)-2-methylmorpholin-4-yl]acetamide N-benzyl-2-[(2R)-2-methylmorphol…

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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) 1.56 3.05 -7.88 1 4 0 42 248.326 4 ↓
Lo Low (pH 4.5-6) 1.56 5.25 -38.2 2 4 1 43 249.334 4 ↓

Analogs

41194301
41194301
13119530
13119530

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Popular Name: N-benzyl-2-[(2S)-2-methylmorpholin-4-yl]acetamide N-benzyl-2-[(2S)-2-methylmorphol…

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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) 1.56 3.05 -7.87 1 4 0 42 248.326 4 ↓

Analogs

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Popular Name: N-[(2-tert-butoxyphenyl)methyl]-2-morpholino-acetamide N-[(2-tert-butoxyphenyl)methyl]-…

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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) 2.39 3.48 -9.1 1 5 0 51 306.406 6 ↓
Lo Low (pH 4.5-6) 2.39 5.68 -37.12 2 5 1 52 307.414 6 ↓

Parameters Provided:

ring.id = 28590
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 = 28590 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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