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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: 2-[(2-amino-2-oxo-ethyl)-cyclopentyl-amino]-N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide 2-[(2-amino-2-oxo-ethyl)-cyclope…

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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) -0.28 1.57 -56.24 3 7 1 102 346.473 7 ↓
Hi High (pH 8-9.5) -0.28 -0.01 -23.78 2 7 0 101 345.465 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2-amino-2-oxo-ethyl)-cyclopentyl-amino]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide 2-[(2-amino-2-oxo-ethyl)-cyclope…

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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) -0.28 1.69 -58.19 3 7 1 102 346.473 7 ↓
Hi High (pH 8-9.5) -0.28 -0.35 -27.63 2 7 0 101 345.465 7 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]amino]acetic 2-[cyclopentyl-[2-[[(3R)-1,1-dio…

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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) -0.80 3.1 -51.63 2 7 0 108 318.395 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[cyclopentyl-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]amino]acetic 2-[cyclopentyl-[2-[[(3S)-1,1-dio…

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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) -0.80 3.12 -41.04 2 7 0 108 318.395 6 ↓

Analogs

47965610
47965610
47965612
47965612

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Popular Name: 2-(cyclopentylamino)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-prop-2-ynyl-acetamide 2-(cyclopentylamino)-N-[(3R)-1,1…

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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) 0.53 3.84 -54.11 2 5 1 71 299.416 5 ↓
Hi High (pH 8-9.5) 0.53 2.64 -16.92 1 5 0 66 298.408 5 ↓

Analogs

47965610
47965610
47965612
47965612

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(cyclopentylamino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-prop-2-ynyl-acetamide 2-(cyclopentylamino)-N-[(3S)-1,1…

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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) 0.53 3.84 -52.3 2 5 1 71 299.416 5 ↓
Hi High (pH 8-9.5) 0.53 2.65 -14.88 1 5 0 66 298.408 5 ↓

Parameters Provided:

ring.id = 24933
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 = 24933 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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