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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: N-[(1S)-1-cyclopentylethyl]-4-ethyl-thiazol-2-amine N-[(1S)-1-cyclopentylethyl]-4-et…

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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) 3.76 7.25 -4.13 1 2 0 25 224.373 4 ↓
Mid Mid (pH 6-8) 3.76 7.65 -23.74 2 2 1 26 225.381 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclopentylethyl]-4-ethyl-thiazol-2-amine N-[(1R)-1-cyclopentylethyl]-4-et…

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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) 3.76 7.22 -4.18 1 2 0 25 224.373 4 ↓
Mid Mid (pH 6-8) 3.76 7.62 -23.88 2 2 1 26 225.381 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-cyclopentylethyl]-4-methyl-thiazol-2-amine N-[(1S)-1-cyclopentylethyl]-4-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) 3.18 6.46 -4.48 1 2 0 25 210.346 3 ↓
Mid Mid (pH 6-8) 3.18 6.91 -23.88 2 2 1 26 211.354 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclopentylethyl]-4-methyl-thiazol-2-amine N-[(1R)-1-cyclopentylethyl]-4-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) 3.18 6.29 -4.41 1 2 0 25 210.346 3 ↓
Mid Mid (pH 6-8) 3.18 6.74 -24 2 2 1 26 211.354 3 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclopentylethyl]thiazol-2-amine N-[(1S)-1-cyclopentylethyl]thiaz…

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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) 2.96 5.95 -4.23 1 2 0 25 196.319 3 ↓
Lo Low (pH 4.5-6) 2.96 6.35 -25.79 2 2 1 26 197.327 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclopentylethyl]thiazol-2-amine N-[(1R)-1-cyclopentylethyl]thiaz…

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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) 2.96 5.92 -4.24 1 2 0 25 196.319 3 ↓
Lo Low (pH 4.5-6) 2.96 6.32 -25.83 2 2 1 26 197.327 3 ↓

Analogs

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Popular Name: methyl 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) 3.84 7.13 -7.99 1 4 0 51 288.8 5 ↓

Analogs

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Popular Name: methyl 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) 3.84 7.09 -8 1 4 0 51 288.8 5 ↓

Analogs

42804574
42804574
42804579
42804579
42804584
42804584
42804588
42804588

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Popular Name: N-(cyclopentylmethyl)thiazol-2-amine N-(cyclopentylmethyl)thiazol-2-a…

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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) 2.63 5.12 -4.27 1 2 0 25 182.292 3 ↓
Lo Low (pH 4.5-6) 2.63 5.56 -26.35 2 2 1 26 183.3 3 ↓

Parameters Provided:

ring.id = 464267
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 = 464267 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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