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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: 3-[cyclopropyl-[(3S)-tetrahydrothiophene-3-carbonyl]amino]propanoic 3-[cyclopropyl-[(3S)-tetrahydrot…

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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) 0.57 6.97 -40.19 0 4 -1 60 242.32 5 ↓

Analogs

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Popular Name: 3-[cyclopropyl-[(3R)-tetrahydrothiophene-3-carbonyl]amino]propanoic 3-[cyclopropyl-[(3R)-tetrahydrot…

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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) 0.57 7.03 -41.44 0 4 -1 60 242.32 5 ↓

Analogs

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Popular Name: 2-[cyclopropyl-[(3S)-tetrahydrothiophene-3-carbonyl]amino]acetic 2-[cyclopropyl-[(3S)-tetrahydrot…

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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) -0.61 6.56 -51.23 0 4 -1 60 228.293 4 ↓

Analogs

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Popular Name: 2-[cyclopropyl-[(3R)-tetrahydrothiophene-3-carbonyl]amino]acetic 2-[cyclopropyl-[(3R)-tetrahydrot…

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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) -0.61 6.43 -50.43 0 4 -1 60 228.293 4 ↓

Analogs

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Popular Name: (3S)-N-(3-amino-3-thioxo-propyl)-N-cyclopropyl-tetrahydrothiophene-3-carboxamide (3S)-N-(3-amino-3-thioxo-propyl)…

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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) 0.24 5.42 -10.79 2 3 0 46 258.412 5 ↓

Analogs

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Popular Name: (3R)-N-(3-amino-3-thioxo-propyl)-N-cyclopropyl-tetrahydrothiophene-3-carboxamide (3R)-N-(3-amino-3-thioxo-propyl)…

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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) 0.24 5.47 -10.85 2 3 0 46 258.412 5 ↓

Analogs

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Popular Name: (3S)-N-cyclopropyl-N-(2-hydroxyethyl)tetrahydrothiophene-3-carboxamide (3S)-N-cyclopropyl-N-(2-hydroxye…

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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) 0.42 3.16 -6.77 1 3 0 41 215.318 4 ↓

Analogs

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Popular Name: (3R)-N-cyclopropyl-N-(2-hydroxyethyl)tetrahydrothiophene-3-carboxamide (3R)-N-cyclopropyl-N-(2-hydroxye…

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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) 0.42 3.13 -7 1 3 0 41 215.318 4 ↓

Analogs

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Popular Name: (3S)-N-[(1R,2S)-2-aminocyclopropyl]tetrahydrothiophene-3-carboxamide (3S)-N-[(1R,2S)-2-aminocycloprop…

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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) -0.05 1.38 -53.26 4 3 1 57 187.288 2 ↓
Hi High (pH 8-9.5) -0.05 1.03 -6.31 3 3 0 55 186.28 2 ↓

Analogs

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Popular Name: (3R)-N-[(1R,2S)-2-aminocyclopropyl]tetrahydrothiophene-3-carboxamide (3R)-N-[(1R,2S)-2-aminocycloprop…

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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) -0.05 1.33 -53.56 4 3 1 57 187.288 2 ↓
Hi High (pH 8-9.5) -0.05 0.98 -6.8 3 3 0 55 186.28 2 ↓

Analogs

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Popular Name: (3S)-N-[(1S,2S)-2-aminocyclopropyl]tetrahydrothiophene-3-carboxamide (3S)-N-[(1S,2S)-2-aminocycloprop…

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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) -0.05 1.15 -49.29 4 3 1 57 187.288 2 ↓
Hi High (pH 8-9.5) -0.05 0.83 -7.91 3 3 0 55 186.28 2 ↓

Analogs

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Popular Name: (3R)-N-[(1S,2S)-2-aminocyclopropyl]tetrahydrothiophene-3-carboxamide (3R)-N-[(1S,2S)-2-aminocycloprop…

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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) -0.05 1.09 -49.21 4 3 1 57 187.288 2 ↓
Hi High (pH 8-9.5) -0.05 0.78 -8.23 3 3 0 55 186.28 2 ↓

Analogs

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Popular Name: (3S)-N-(2-chloroethyl)-N-cyclopropyl-tetrahydrothiophene-3-carboxamide (3S)-N-(2-chloroethyl)-N-cyclopr…

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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) 1.66 6.89 -7.23 0 2 0 20 233.764 4 ↓

Analogs

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Popular Name: (3R)-N-(2-chloroethyl)-N-cyclopropyl-tetrahydrothiophene-3-carboxamide (3R)-N-(2-chloroethyl)-N-cyclopr…

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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) 1.66 6.72 -7.4 0 2 0 20 233.764 4 ↓

Parameters Provided:

ring.id = 510674
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 = 510674 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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