UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-(cyclopentylmethyl)-6-(methylamino)imidazo[2,1-b]thiazole-5-sulfonamide N-(cyclopentylmethyl)-6-(methyla…

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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) 2.16 3.94 -12.08 2 6 0 76 314.436 5 ↓

Analogs

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Popular Name: N-(cyclopentylmethyl)-6-(ethylamino)imidazo[2,1-b]thiazole-5-sulfonamide N-(cyclopentylmethyl)-6-(ethylam…

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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) 2.53 4.77 -11.82 2 6 0 76 328.463 6 ↓

Analogs

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Popular Name: 6-amino-N-(cyclopentylmethyl)imidazo[2,1-b]thiazole-5-sulfonamide 6-amino-N-(cyclopentylmethyl)imi…

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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) 1.78 2.92 -11.64 3 6 0 89 300.409 4 ↓

Analogs

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Popular Name: 6-chloro-N-[(1S)-1-cyclopentylethyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-chloro-N-[(1S)-1-cyclopentylet…

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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) 3.31 4.86 -12.06 1 5 0 63 333.866 4 ↓

Analogs

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Popular Name: 6-chloro-N-[(1R)-1-cyclopentylethyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-chloro-N-[(1R)-1-cyclopentylet…

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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) 3.31 4.61 -12.06 1 5 0 63 333.866 4 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclopentylethyl]-6-hydrazino-imidazo[2,1-b]thiazole-5-sulfonamide N-[(1S)-1-cyclopentylethyl]-6-hy…

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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) 1.87 3.24 -12.25 4 7 0 102 329.451 5 ↓
Mid Mid (pH 6-8) 1.87 3.04 -46.06 5 7 1 103 330.459 5 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclopentylethyl]-6-hydrazino-imidazo[2,1-b]thiazole-5-sulfonamide N-[(1R)-1-cyclopentylethyl]-6-hy…

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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) 1.87 2.81 -12.05 4 7 0 102 329.451 5 ↓
Mid Mid (pH 6-8) 1.87 2.61 -46.39 5 7 1 103 330.459 5 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclopentylethyl]-6-(methylamino)imidazo[2,1-b]thiazole-5-sulfonamide N-[(1S)-1-cyclopentylethyl]-6-(m…

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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) 2.49 4.68 -11.92 2 6 0 76 328.463 5 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclopentylethyl]-6-(methylamino)imidazo[2,1-b]thiazole-5-sulfonamide N-[(1R)-1-cyclopentylethyl]-6-(m…

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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) 2.49 4.15 -11.85 2 6 0 76 328.463 5 ↓

Analogs

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Popular Name: 6-amino-N-[(1S)-1-cyclopentylethyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-amino-N-[(1S)-1-cyclopentyleth…

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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) 2.11 3.55 -11.54 3 6 0 89 314.436 4 ↓

Analogs

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Popular Name: 6-amino-N-[(1R)-1-cyclopentylethyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-amino-N-[(1R)-1-cyclopentyleth…

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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) 2.11 3.12 -11.48 3 6 0 89 314.436 4 ↓

Parameters Provided:

ring.id = 11483
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 = 11483 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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