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Analogs

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Popular Name: N-[(S)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(2-thienyl)methyl]cyclopropanamine N-[(S)-5,6-dihydro-4H-cyclopenta…

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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) 3.17 6.38 -6.08 1 2 0 25 276.43 4 ↓
Mid Mid (pH 6-8) 3.17 7.82 -31.5 2 2 1 29 277.438 4 ↓

Analogs

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Popular Name: N-[(R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(2-thienyl)methyl]cyclopropanamine N-[(R)-5,6-dihydro-4H-cyclopenta…

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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) 3.17 6.56 -5.62 1 2 0 25 276.43 4 ↓
Mid Mid (pH 6-8) 3.17 7.81 -30.44 2 2 1 29 277.438 4 ↓

Analogs

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Popular Name: N-[(S)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl-(3-methyl-2-thienyl)methyl]cyclopropanamine N-[(S)-5,6-dihydro-4H-cyclopenta…

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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) 3.55 7.19 -7.02 1 2 0 25 290.457 4 ↓
Mid Mid (pH 6-8) 3.55 8.37 -30.7 2 2 1 29 291.465 4 ↓

Analogs

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Popular Name: N-[(R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl-(3-methyl-2-thienyl)methyl]cyclopropanamine N-[(R)-5,6-dihydro-4H-cyclopenta…

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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) 3.55 7.25 -6.8 1 2 0 25 290.457 4 ↓
Mid Mid (pH 6-8) 3.55 8.34 -30.86 2 2 1 29 291.465 4 ↓

Analogs

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Popular Name: N-[(S)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl-(5-methyl-2-thienyl)methyl]cyclopropanamine N-[(S)-5,6-dihydro-4H-cyclopenta…

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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) 3.39 7.21 -6.33 1 2 0 25 290.457 4 ↓
Mid Mid (pH 6-8) 3.39 8.66 -31.25 2 2 1 29 291.465 4 ↓

Analogs

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Popular Name: N-[(R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl-(5-methyl-2-thienyl)methyl]cyclopropanamine N-[(R)-5,6-dihydro-4H-cyclopenta…

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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) 3.39 7.39 -5.92 1 2 0 25 290.457 4 ↓
Mid Mid (pH 6-8) 3.39 8.65 -31.26 2 2 1 29 291.465 4 ↓

Analogs

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Popular Name: N-[(S)-(4-bromo-2-thienyl)-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)methyl]cyclopropanamine N-[(S)-(4-bromo-2-thienyl)-(5,6-…

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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) 3.91 6.99 -5.33 1 2 0 25 355.326 4 ↓
Mid Mid (pH 6-8) 3.91 8.43 -33.41 2 2 1 29 356.334 4 ↓

Analogs

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Popular Name: N-[(R)-(4-bromo-2-thienyl)-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)methyl]cyclopropanamine N-[(R)-(4-bromo-2-thienyl)-(5,6-…

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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) 3.91 7.17 -4.8 1 2 0 25 355.326 4 ↓
Mid Mid (pH 6-8) 3.91 8.43 -33.49 2 2 1 29 356.334 4 ↓

Analogs

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Popular Name: N-[(S)-(5-bromo-2-thienyl)-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)methyl]cyclopropanamine N-[(S)-(5-bromo-2-thienyl)-(5,6-…

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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) 4.10 7.11 -5.94 1 2 0 25 355.326 4 ↓
Mid Mid (pH 6-8) 4.10 8.55 -34.54 2 2 1 29 356.334 4 ↓

Analogs

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Popular Name: N-[(R)-(5-bromo-2-thienyl)-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)methyl]cyclopropanamine N-[(R)-(5-bromo-2-thienyl)-(5,6-…

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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) 4.10 7.29 -5.43 1 2 0 25 355.326 4 ↓
Mid Mid (pH 6-8) 4.10 8.55 -34.44 2 2 1 29 356.334 4 ↓

Parameters Provided:

ring.id = 566865
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 = 566865 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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