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

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-morpholino-2-[[(1S)-1-(2-thienyl)propyl]amino]propan-1-one (2S)-1-morpholino-2-[[(1S)-1-(2-…

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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 5.09 -39.18 2 4 1 46 283.417 5 ↓
Hi High (pH 8-9.5) 1.98 4.37 -8.49 1 4 0 42 282.409 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-morpholino-2-[[(1R)-1-(2-thienyl)propyl]amino]propan-1-one (2S)-1-morpholino-2-[[(1R)-1-(2-…

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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 5.26 -34.97 2 4 1 46 283.417 5 ↓
Hi High (pH 8-9.5) 1.98 4.24 -9.63 1 4 0 42 282.409 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-morpholino-2-[[(1S)-1-(2-thienyl)propyl]amino]propan-1-one (2R)-1-morpholino-2-[[(1S)-1-(2-…

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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 5.3 -34.66 2 4 1 46 283.417 5 ↓
Hi High (pH 8-9.5) 1.98 4.43 -8.23 1 4 0 42 282.409 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-morpholino-2-[[(1R)-1-(2-thienyl)propyl]amino]propan-1-one (2R)-1-morpholino-2-[[(1R)-1-(2-…

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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 5.1 -39.27 2 4 1 46 283.417 5 ↓
Hi High (pH 8-9.5) 1.98 4.15 -8.16 1 4 0 42 282.409 5 ↓

Analogs

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Popular Name: 1-morpholino-2-[[(1S)-1-(2-thienyl)propyl]amino]ethanone 1-morpholino-2-[[(1S)-1-(2-thien…

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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) 1.65 4.98 -38.75 2 4 1 46 269.39 5 ↓
Mid Mid (pH 6-8) 1.65 3.6 -9.9 1 4 0 42 268.382 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-morpholino-2-[[(1R)-1-(2-thienyl)propyl]amino]ethanone 1-morpholino-2-[[(1R)-1-(2-thien…

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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) 1.65 4.99 -39.04 2 4 1 46 269.39 5 ↓
Mid Mid (pH 6-8) 1.65 3.6 -10.46 1 4 0 42 268.382 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-morpholino-2-[[(1S)-1-(2-thienyl)butyl]amino]propan-1-one (2S)-1-morpholino-2-[[(1S)-1-(2-…

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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) 2.54 6.01 -33.89 2 4 1 46 297.444 6 ↓
Hi High (pH 8-9.5) 2.54 5.14 -8.42 1 4 0 42 296.436 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-morpholino-2-[[(1R)-1-(2-thienyl)butyl]amino]propan-1-one (2S)-1-morpholino-2-[[(1R)-1-(2-…

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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) 2.54 6.04 -35.73 2 4 1 46 297.444 6 ↓
Hi High (pH 8-9.5) 2.54 5.01 -9.56 1 4 0 42 296.436 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-morpholino-2-[[(1S)-1-(2-thienyl)butyl]amino]propan-1-one (2R)-1-morpholino-2-[[(1S)-1-(2-…

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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) 2.54 6.09 -35.49 2 4 1 46 297.444 6 ↓
Hi High (pH 8-9.5) 2.54 5.2 -8.26 1 4 0 42 296.436 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-morpholino-2-[[(1R)-1-(2-thienyl)butyl]amino]propan-1-one (2R)-1-morpholino-2-[[(1R)-1-(2-…

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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) 2.54 6 -33.62 2 4 1 46 297.444 6 ↓
Hi High (pH 8-9.5) 2.54 4.92 -8.06 1 4 0 42 296.436 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-morpholino-2-[[(1S)-1-(2-thienyl)butyl]amino]ethanone 1-morpholino-2-[[(1S)-1-(2-thien…

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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) 2.21 5.74 -39.95 2 4 1 46 283.417 6 ↓
Hi High (pH 8-9.5) 2.21 4.33 -9.64 1 4 0 42 282.409 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-morpholino-2-[[(1R)-1-(2-thienyl)butyl]amino]ethanone 1-morpholino-2-[[(1R)-1-(2-thien…

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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) 2.21 5.74 -40.29 2 4 1 46 283.417 6 ↓
Hi High (pH 8-9.5) 2.21 4.37 -10.41 1 4 0 42 282.409 6 ↓

Parameters Provided:

ring.id = 58996
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 = 58996 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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