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Analogs

4920788
4920788

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Popular Name: 2-[cyclopentyl(methyl)amino]-N-(4-methylthiazol-2-yl)acetamide 2-[cyclopentyl(methyl)amino]-N-(…

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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) 2.19 6.29 -41.54 2 4 1 46 254.379 4 ↓
Mid Mid (pH 6-8) 2.01 5.7 -32.61 1 4 0 53 253.371 4 ↓

Analogs

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Popular Name: 2-(cyclopentylamino)-N-(4-isopropylthiazol-2-yl)acetamide 2-(cyclopentylamino)-N-(4-isopro…

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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 5.67 -45.95 3 4 1 59 268.406 5 ↓
Mid Mid (pH 6-8) 2.82 4.42 -34.89 2 4 0 65 267.398 5 ↓

Analogs

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Popular Name: 2-[allyl(cyclopentyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide 2-[allyl(cyclopentyl)amino]-N-(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) 3.06 8.32 -39.05 2 4 1 46 294.444 6 ↓
Mid Mid (pH 6-8) 2.87 7.28 -35.67 1 4 0 53 293.436 6 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[2-oxo-2-(thiazol-2-ylamino)ethyl]amino]acetic 2-[cyclopentyl-[2-oxo-2-(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) 0.30 6.42 -34.71 2 6 0 87 283.353 6 ↓
Mid Mid (pH 6-8) 0.12 6.56 -57.75 1 6 -1 93 282.345 6 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]amino]acetic 2-[cyclopentyl-[2-[(4-methylthia…

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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) 0.52 6.6 -31.67 2 6 0 87 297.38 6 ↓
Mid Mid (pH 6-8) 0.34 5.95 -53.32 1 6 -1 93 296.372 6 ↓

Parameters Provided:

ring.id = 543640
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 = 543640 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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