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

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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 9.08 -11.93 0 3 0 33 306.456 3 ↓

Analogs

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

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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 8.15 -11.06 0 3 0 33 278.402 3 ↓

Analogs

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Popular Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-[(5-chloro-2-thienyl)methyl-me…

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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) 4.66 9.7 -12.52 0 3 0 33 340.901 3 ↓

Analogs

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Popular Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-[(5-chloro-2-thienyl)methyl-me…

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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) 3.78 8.78 -10.72 0 3 0 33 312.847 3 ↓

Analogs

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Popular Name: 2-[(4-bromo-2-thienyl)methyl-methyl-amino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-[(4-bromo-2-thienyl)methyl-met…

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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) 4.60 9.69 -10.93 0 3 0 33 385.352 3 ↓

Analogs

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Popular Name: 2-[(4-bromo-2-thienyl)methyl-methyl-amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-[(4-bromo-2-thienyl)methyl-met…

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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 8.76 -12.11 0 3 0 33 357.298 3 ↓

Analogs

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

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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) 4.42 9.33 -9.52 0 3 0 33 320.483 3 ↓

Analogs

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

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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) 4.42 9.34 -9.4 0 3 0 33 320.483 3 ↓

Analogs

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Popular Name: 2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-[methyl-[(1S)-1-(2-thienyl)eth…

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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 8.42 -10.28 0 3 0 33 292.429 3 ↓

Analogs

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Popular Name: 2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-[methyl-[(1R)-1-(2-thienyl)eth…

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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 8.42 -10.21 0 3 0 33 292.429 3 ↓

Analogs

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

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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) 3.65 9.17 -10.94 0 3 0 33 306.456 4 ↓

Analogs

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

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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) 4.24 10.01 -10.18 0 3 0 33 320.483 4 ↓

Analogs

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

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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) 3.35 9.09 -10.81 0 3 0 33 292.429 4 ↓

Parameters Provided:

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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 = 157556 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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