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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: 2-[cyclopropyl(methyl)amino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-[cyclopropyl(methyl)amino]-5,5…

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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) 2.93 7.43 -9.7 0 3 0 33 250.367 2 ↓

Analogs

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Popular Name: 2-[cyclopropyl(methyl)amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-[cyclopropyl(methyl)amino]-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) 2.04 6.52 -10.46 0 3 0 33 222.313 2 ↓

Analogs

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Popular Name: 2-[cyclopropyl(propyl)amino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-[cyclopropyl(propyl)amino]-5,5…

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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) 3.81 9.05 -9.31 0 3 0 33 278.421 4 ↓

Analogs

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Popular Name: 2-[cyclopropyl(propyl)amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-[cyclopropyl(propyl)amino]-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) 2.92 8.13 -10.09 0 3 0 33 250.367 4 ↓

Analogs

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Popular Name: 2-[cyclopropyl(ethyl)amino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-[cyclopropyl(ethyl)amino]-5,5-…

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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 8.28 -9.54 0 3 0 33 264.394 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[cyclopropyl(ethyl)amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-[cyclopropyl(ethyl)amino]-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) 2.42 7.37 -10.32 0 3 0 33 236.34 3 ↓

Analogs

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Popular Name: 2-[cyclopropyl(2,2,2-trifluoroethyl)amino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-[cyclopropyl(2,2,2-trifluoroet…

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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) 3.86 8.56 -10.33 0 3 0 33 318.364 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[cyclopropyl(2,2,2-trifluoroethyl)amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-[cyclopropyl(2,2,2-trifluoroet…

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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) 2.97 7.64 -10.97 0 3 0 33 290.31 4 ↓

Analogs

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Popular Name: 2-[butyl(cyclopropyl)amino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-[butyl(cyclopropyl)amino]-5,5-…

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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) 4.37 9.82 -9.33 0 3 0 33 292.448 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[butyl(cyclopropyl)amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-[butyl(cyclopropyl)amino]-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) 3.48 8.9 -10.04 0 3 0 33 264.394 5 ↓

Analogs

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Popular Name: 2-[cyclopropyl(isobutyl)amino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-[cyclopropyl(isobutyl)amino]-5…

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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 9.42 -9.24 0 3 0 33 292.448 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[cyclopropyl(isobutyl)amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-[cyclopropyl(isobutyl)amino]-5…

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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) 3.16 8.62 -10.2 0 3 0 33 264.394 4 ↓

Analogs

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Popular Name: 2-[cyclopropyl(2-methoxyethyl)amino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-[cyclopropyl(2-methoxyethyl)am…

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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) 2.92 7.7 -9.48 0 4 0 42 294.42 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[cyclopropyl(2-methoxyethyl)amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-[cyclopropyl(2-methoxyethyl)am…

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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) 2.03 6.78 -10.22 0 4 0 42 266.366 5 ↓

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Structural Results Found: (before additional filtering)

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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 = 157547 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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