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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-[(2S)-2-methylmorpholin-4-yl]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide 2-[[2-[(2S)-2-methylmorpholin-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) 2.35 7.91 -47.4 2 6 1 63 348.467 7 ↓
Hi High (pH 8-9.5) 2.35 5.89 -16.55 1 6 0 62 347.459 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide 2-[[2-[(2R)-2-methylmorpholin-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) 2.35 7.65 -53.35 2 6 1 63 348.467 7 ↓
Hi High (pH 8-9.5) 2.35 5.53 -21.05 1 6 0 62 347.459 7 ↓

Analogs

14246561
14246561
16622256
16622256
16622258
16622258

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Popular Name: (2R)-N-(3-methoxyphenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propanamide (2R)-N-(3-methoxyphenyl)-2-[meth…

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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) 0.71 4.47 -42.67 2 7 1 72 336.412 6 ↓

Analogs

16622256
16622256
16622258
16622258
14246560
14246560

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(3-methoxyphenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propanamide (2S)-N-(3-methoxyphenyl)-2-[meth…

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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) 0.71 4.46 -43.45 2 7 1 72 336.412 6 ↓

Analogs

14248688
14248688
37009208
37009208
37009209
37009209

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Popular Name: (2R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propanamide (2R)-N-[4-chloro-3-(trifluoromet…

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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) 2.17 6.57 -48.22 2 6 1 63 408.828 6 ↓

Analogs

37009208
37009208
37009209
37009209
14248686
14248686

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propanamide (2S)-N-[4-chloro-3-(trifluoromet…

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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) 2.17 6.57 -47.78 2 6 1 63 408.828 6 ↓

Analogs

11291891
11291891
11291896
11291896
8753405
8753405

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Popular Name: N-(2-chlorophenyl)-2-[[(1R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1-methyl-2-oxo-ethyl]-methyl-amin N-(2-chlorophenyl)-2-[[(1R)-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) 2.40 7.42 -41.85 2 6 1 63 368.885 5 ↓
Hi High (pH 8-9.5) 2.21 6.61 -38.06 1 6 0 69 367.877 5 ↓
Hi High (pH 8-9.5) 2.40 5 -15.34 1 6 0 62 367.877 5 ↓

Analogs

11291891
11291891
11291896
11291896
8753405
8753405

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-2-[[(1R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-methyl-2-oxo-ethyl]-methyl-amin N-(2-chlorophenyl)-2-[[(1R)-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) 2.40 7.3 -46.05 2 6 1 63 368.885 5 ↓
Hi High (pH 8-9.5) 2.21 6.46 -34.15 1 6 0 69 367.877 5 ↓
Hi High (pH 8-9.5) 2.40 5.17 -15.55 1 6 0 62 367.877 5 ↓

Parameters Provided:

ring.id = 135122
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 = 135122 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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