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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: N-(1,3-dihydrobenzimidazol-2-ylidene)-hydroxy-oxo-BLAHcarboxamide N-(1,3-dihydrobenzimidazol-2-yli…

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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) 1.47 9.12 -54.31 2 7 -1 103 345.338 2 ↓
Mid Mid (pH 6-8) 1.62 8.98 -111.17 2 7 1 103 345.338 1 ↓

Analogs

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Popular Name: N-(2,6-dibromophenyl)-6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide N-(2,6-dibromophenyl)-6-hydroxy-…

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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) 3.18 7.45 -55.31 1 5 -1 74 463.105 2 ↓

Analogs

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Popular Name: (4-butoxycarbonylphenyl)carbamoyl-keto-BLAHolate (4-butoxycarbonylphenyl)carbamoy…

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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) 3.26 8.9 -58.02 1 7 -1 100 405.43 7 ↓

Analogs

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Popular Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-isopropyl-oxo-BLAHcarboxamide N-[(1-ethylpyrazol-4-yl)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) 0.65 10.38 -24.99 0 6 0 60 364.449 5 ↓

Analogs

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Popular Name: N-[(1R)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]-oxo-BLAHcarboxamide N-[(1R)-1-methyl-2-(3-methyl-2-p…

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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) 1.80 10.07 -28.17 1 5 0 64 347.418 4 ↓
Lo Low (pH 4.5-6) 1.80 9.37 -31.9 2 5 1 65 348.426 4 ↓

Analogs

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Popular Name: N-[(1S)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]-oxo-BLAHcarboxamide N-[(1S)-1-methyl-2-(3-methyl-2-p…

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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) 1.80 8.96 -18.02 1 5 0 64 347.418 4 ↓
Lo Low (pH 4.5-6) 1.80 9.36 -32.62 2 5 1 65 348.426 4 ↓

Analogs

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Popular Name: N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-oxo-BLAHcarboxamide N-[2-(1-methyltetrazol-5-yl)sulf…

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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) -0.02 5.99 -19.67 1 8 0 95 356.411 5 ↓

Analogs

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Popular Name: N-methyl-oxo-N-[(1-phenylpyrazol-4-yl)methyl]BLAHcarboxamide N-methyl-oxo-N-[(1-phenylpyrazol…

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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) 0.88 11.59 -28.59 0 6 0 60 384.439 4 ↓

Analogs

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Popular Name: [(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]BLAHone [(8aR)-3,4,6,7,8,8a-hexahydro-1H…

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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) 0.11 7.13 -23.24 0 5 0 46 323.396 1 ↓
Mid Mid (pH 6-8) 0.11 9.28 -51.6 1 5 1 47 324.404 1 ↓

Analogs

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Popular Name: [(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]BLAHone [(8aS)-3,4,6,7,8,8a-hexahydro-1H…

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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) 0.11 6.99 -23.01 0 5 0 46 323.396 1 ↓
Mid Mid (pH 6-8) 0.11 9.22 -50.45 1 5 1 47 324.404 1 ↓

Analogs

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Popular Name: N-[(1S)-2-methoxy-1-(2-methylpyrazol-3-yl)ethyl]-oxo-BLAHcarboxamide N-[(1S)-2-methoxy-1-(2-methylpyr…

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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) 0.31 7.06 -16.94 1 7 0 78 352.394 5 ↓

Analogs

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Popular Name: N-[(1R)-2-methoxy-1-(2-methylpyrazol-3-yl)ethyl]-oxo-BLAHcarboxamide N-[(1R)-2-methoxy-1-(2-methylpyr…

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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) 0.31 6.3 -17.96 1 7 0 78 352.394 5 ↓

Analogs

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Popular Name: N-[(1S)-3-(2-furyl)-1-methyl-propyl]-oxo-BLAHcarboxamide N-[(1S)-3-(2-furyl)-1-methyl-pro…

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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) 1.72 9.32 -14.9 1 5 0 64 336.391 5 ↓

Analogs

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Popular Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-oxo-BLAHcarboxamide N-[(1R)-3-(2-furyl)-1-methyl-pro…

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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) 1.72 9.33 -15.79 1 5 0 64 336.391 5 ↓

Analogs

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Popular Name: N-[(3-ethylisoxazol-5-yl)methyl]-N-methyl-oxo-BLAHcarboxamide N-[(3-ethylisoxazol-5-yl)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) 0.74 8.89 -25.6 0 6 0 68 337.379 4 ↓

Analogs

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Popular Name: N-methyl-oxo-N-[(1S)-1-thiazol-2-ylethyl]BLAHcarboxamide N-methyl-oxo-N-[(1S)-1-thiazol-2…

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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) 0.45 8.5 -24.46 0 5 0 55 339.42 3 ↓

Analogs

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Popular Name: N-methyl-oxo-N-[(1R)-1-thiazol-2-ylethyl]BLAHcarboxamide N-methyl-oxo-N-[(1R)-1-thiazol-2…

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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) 0.45 8.28 -21.04 0 5 0 55 339.42 3 ↓

Analogs

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Popular Name: N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-N-methyl-oxo-BLAHcarboxamide N-[[(2S)-2,3-dihydrobenzofuran-2…

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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) 1.49 10.87 -31.44 0 5 0 52 360.413 3 ↓

Analogs

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Popular Name: N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-N-methyl-oxo-BLAHcarboxamide N-[[(2R)-2,3-dihydrobenzofuran-2…

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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) 1.49 10.37 -26.11 0 5 0 52 360.413 3 ↓

Analogs

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Popular Name: [(5R)-9-methyl-10-oxo-2,9-diazaspiro[4.5]decane-2-carbonyl]BLAHone [(5R)-9-methyl-10-oxo-2,9-diazas…

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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) -0.22 8.48 -27.54 0 6 0 63 365.433 1 ↓

Analogs

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Popular Name: [(5S)-9-methyl-10-oxo-2,9-diazaspiro[4.5]decane-2-carbonyl]BLAHone [(5S)-9-methyl-10-oxo-2,9-diazas…

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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) -0.22 8.83 -28.37 0 6 0 63 365.433 1 ↓

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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 = 42406 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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