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Analogs

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Popular Name: 5-chloro-2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzenecarbothioamide 5-chloro-2-(5,6-dihydro-4H-cyclo…

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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) 4.36 7.65 -11.87 3 3 0 51 309.847 3 ↓

Analogs

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Popular Name: 5-chloro-2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzonitrile 5-chloro-2-(5,6-dihydro-4H-cyclo…

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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) 4.31 8.78 -5.56 1 3 0 49 275.764 2 ↓

Analogs

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Popular Name: 2-chloro-6-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzenecarbothioamide 2-chloro-6-(5,6-dihydro-4H-cyclo…

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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) 4.33 7.55 -11.75 3 3 0 51 309.847 3 ↓

Analogs

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Popular Name: 2-chloro-6-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzonitrile 2-chloro-6-(5,6-dihydro-4H-cyclo…

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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) 4.29 8.67 -6.9 1 3 0 49 275.764 2 ↓

Analogs

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Popular Name: 4-chloro-2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzenecarbothioamide 4-chloro-2-(5,6-dihydro-4H-cyclo…

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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) 4.36 7.51 -14.85 3 3 0 51 309.847 3 ↓

Analogs

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Popular Name: 4-chloro-2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzonitrile 4-chloro-2-(5,6-dihydro-4H-cyclo…

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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) 4.31 8.79 -6.83 1 3 0 49 275.764 2 ↓

Analogs

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Popular Name: 3-chloro-4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzonitrile 3-chloro-4-(5,6-dihydro-4H-cyclo…

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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) 4.31 8.85 -6.4 1 3 0 49 275.764 2 ↓

Analogs

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Popular Name: 3-chloro-4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzenecarbothioamide 3-chloro-4-(5,6-dihydro-4H-cyclo…

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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) 4.36 7.69 -13.36 3 3 0 51 309.847 3 ↓

Analogs

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Popular Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-3,5-difluoro-benzoic 4-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 4.05 8.15 -45.81 1 4 -1 65 295.29 3 ↓

Analogs

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Popular Name: 4-amino-2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzoic 4-amino-2-(5,6-dihydro-4H-cyclop…

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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) 3.05 6.54 -51.99 3 5 -1 91 274.325 3 ↓

Analogs

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Popular Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzonitrile 4-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 3.71 8.08 -9.09 1 3 0 49 241.319 2 ↓

Analogs

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Popular Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzonitrile 2-(5,6-dihydro-4H-cyclopenta[d]t…

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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 8.27 -7.32 1 3 0 49 241.319 2 ↓

Analogs

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Popular Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-(trifluoromethyl)benzonitrile 4-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 4.53 8.91 -12.59 1 3 0 49 309.316 3 ↓

Analogs

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Popular Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-5-(trifluoromethyl)benzonitrile 2-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 4.53 9.27 -5.89 1 3 0 49 309.316 3 ↓

Analogs

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Popular Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-3-fluoro-benzonitrile 4-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 3.80 8.35 -6.72 1 3 0 49 259.309 2 ↓

Analogs

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Popular Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzenecarbothioamide 4-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 3.75 6.9 -13.83 3 3 0 51 275.402 3 ↓

Analogs

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Popular Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzenecarbothioamide 2-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 3.70 7.14 -15.01 3 3 0 51 275.402 3 ↓

Analogs

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Popular Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-3-fluoro-benzenecarbothioamide 4-(5,6-dihydro-4H-cyclopenta[d]t…

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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 7.18 -13.83 3 3 0 51 293.392 3 ↓

Analogs

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Popular Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-3-nitro-benzoic 4-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 3.75 9.3 -46.05 1 7 -1 111 304.307 4 ↓

Analogs

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Popular Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-5-nitro-benzoic 2-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 3.93 9.37 -42.76 1 7 -1 111 304.307 4 ↓

Analogs

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Popular Name: 5-amino-2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzoic 5-amino-2-(5,6-dihydro-4H-cyclop…

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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) 3.05 6.54 -49.86 3 5 -1 91 274.325 3 ↓

Analogs

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Popular Name: 3-amino-4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzoic 3-amino-4-(5,6-dihydro-4H-cyclop…

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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) 3.27 6.59 -56.08 3 5 -1 91 274.325 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) 3.31 6.62 -8.71 3 5 0 77 289.36 4 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 3.68 7.56 -8.47 3 5 0 77 303.387 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) 3.53 6.69 -9.78 3 5 0 77 289.36 4 ↓

Analogs

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Popular Name: ethyl ethyl

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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 7.62 -9.62 3 5 0 77 303.387 5 ↓

Analogs

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Popular Name: 3-amino-4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzamide 3-amino-4-(5,6-dihydro-4H-cyclop…

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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) 2.18 2.83 -11.68 5 5 0 94 274.349 3 ↓

Analogs

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Popular Name: 2-amino-5-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)benzamide 2-amino-5-(5,6-dihydro-4H-cyclop…

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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) 2.18 2.68 -10.82 5 5 0 94 274.349 3 ↓

Analogs

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Popular Name: N-(4-bromo-2-nitro-phenyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-amine N-(4-bromo-2-nitro-phenyl)-5,6-d…

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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) 4.65 9.41 -5.53 1 5 0 71 340.202 3 ↓

Parameters Provided:

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filter.purchasability = annotated
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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 = 28831 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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