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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: (4R)-4-benzyl-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-4,5-dihydrothiazol-2-amine (4R)-4-benzyl-N-[(1S)-2-cyclopro…

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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) 3.66 10.04 -27.11 2 2 1 26 275.441 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-benzyl-N-[(1R)-2-cyclopropyl-1-methyl-ethyl]-4,5-dihydrothiazol-2-amine (4R)-4-benzyl-N-[(1R)-2-cyclopro…

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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) 3.66 10.12 -27.41 2 2 1 26 275.441 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-benzyl-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-4,5-dihydrothiazol-2-amine (4S)-4-benzyl-N-[(1S)-2-cyclopro…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.66 10.06 -27.21 2 2 1 26 275.441 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-benzyl-N-[(1R)-2-cyclopropyl-1-methyl-ethyl]-4,5-dihydrothiazol-2-amine (4S)-4-benzyl-N-[(1R)-2-cyclopro…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.66 10.13 -27.36 2 2 1 26 275.441 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-benzyl-N-[(1S)-1-(cyclopropylmethyl)propyl]-4,5-dihydrothiazol-2-amine (4R)-4-benzyl-N-[(1S)-1-(cyclopr…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.19 10.15 -26.84 2 2 1 26 289.468 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-benzyl-N-[(1R)-1-(cyclopropylmethyl)propyl]-4,5-dihydrothiazol-2-amine (4R)-4-benzyl-N-[(1R)-1-(cyclopr…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.19 10.23 -27.41 2 2 1 26 289.468 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-benzyl-N-[(1S)-1-(cyclopropylmethyl)propyl]-4,5-dihydrothiazol-2-amine (4S)-4-benzyl-N-[(1S)-1-(cyclopr…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.19 10.15 -27.04 2 2 1 26 289.468 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-benzyl-N-[(1R)-1-(cyclopropylmethyl)propyl]-4,5-dihydrothiazol-2-amine (4S)-4-benzyl-N-[(1R)-1-(cyclopr…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.19 10.15 -26.89 2 2 1 26 289.468 7 ↓

Parameters Provided:

ring.id = 522457
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 = 522457 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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