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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: (2S)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2S)-2-[2-[(4-chlorophenoxy)meth…

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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) 3.60 6.02 -11.65 2 5 0 63 371.849 4 ↓

Analogs

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Popular Name: (2R)-3-allyl-2-[2-(phenoxymethyl)thiazol-4-yl]-1,2-dihydroquinazolin-4-one (2R)-3-allyl-2-[2-(phenoxymethyl…

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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) 3.34 9.1 -15.63 1 5 0 54 377.469 6 ↓

Analogs

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Popular Name: (2S)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-8-methyl-2,3-dihydro-1H-quinazolin-4-one (2S)-2-[2-[(4-chlorophenoxy)meth…

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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) 3.07 6.83 -11.42 2 5 0 63 385.876 4 ↓

Analogs

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Popular Name: (2S)-6-chloro-3-methyl-2-[2-(phenoxymethyl)thiazol-4-yl]-1,2-dihydroquinazolin-4-one (2S)-6-chloro-3-methyl-2-[2-(phe…

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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 8.17 -18.52 1 5 0 54 385.876 4 ↓

Analogs

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Popular Name: (2R)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-5-methyl-2,3-dihydro-1H-quinazolin-4-one (2R)-2-[2-[(4-chlorophenoxy)meth…

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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) 4.00 6.67 -11.45 2 5 0 63 385.876 4 ↓

Analogs

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Popular Name: (2R)-2-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2R)-2-[2-[(4-methoxyphenoxy)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) 2.98 4.79 -13.4 2 6 0 72 367.43 5 ↓

Analogs

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Popular Name: (2R)-2-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-1-methyl-2,3-dihydroquinazolin-4-one (2R)-2-[2-[(4-methoxyphenoxy)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) 3.23 6.54 -12.69 1 6 0 64 381.457 5 ↓

Analogs

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Popular Name: (2R)-8-methyl-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2R)-8-methyl-2-[2-[(4-methylphe…

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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) 2.84 7.03 -12.44 2 5 0 63 365.458 4 ↓

Analogs

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Popular Name: (2R)-7-chloro-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2R)-7-chloro-2-[2-[(4-methylphe…

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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) 4.03 6.7 -11.51 2 5 0 63 385.876 4 ↓

Analogs

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Popular Name: (2S)-7-chloro-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2S)-7-chloro-2-[2-[(4-methylphe…

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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) 4.03 6.7 -10.5 2 5 0 63 385.876 4 ↓

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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 = 202514 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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