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Popular Name: o-tolylmethyl-dioxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide o-tolylmethyl-dioxo-N-[[(2S)-tet…

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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) 3.96 9.14 -33.65 1 6 0 76 474.582 5 ↓

Analogs

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Popular Name: o-tolylmethyl-dioxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide o-tolylmethyl-dioxo-N-[[(2S)-tet…

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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) 3.96 9.78 -36.71 1 6 0 76 474.582 5 ↓

Analogs

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Popular Name: o-tolylmethyl-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide o-tolylmethyl-dioxo-N-[[(2R)-tet…

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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) 3.96 9.4 -30.21 1 6 0 76 474.582 5 ↓

Analogs

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Popular Name: o-tolylmethyl-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide o-tolylmethyl-dioxo-N-[[(2R)-tet…

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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) 3.96 9.87 -36.27 1 6 0 76 474.582 5 ↓

Analogs

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Popular Name: (2-fluorophenyl)methyl-dioxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide (2-fluorophenyl)methyl-dioxo-N-[…

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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 9.12 -36.07 1 6 0 76 478.545 5 ↓

Analogs

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Popular Name: (2-fluorophenyl)methyl-dioxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide (2-fluorophenyl)methyl-dioxo-N-[…

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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 8.88 -32.99 1 6 0 76 478.545 5 ↓

Analogs

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Popular Name: (2-fluorophenyl)methyl-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide (2-fluorophenyl)methyl-dioxo-N-[…

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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 9.15 -36.15 1 6 0 76 478.545 5 ↓

Analogs

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Popular Name: (2-fluorophenyl)methyl-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide (2-fluorophenyl)methyl-dioxo-N-[…

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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 8.97 -32.75 1 6 0 76 478.545 5 ↓

Analogs

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Popular Name: (2,5-dimethylphenyl)methyl-dioxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide (2,5-dimethylphenyl)methyl-dioxo…

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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) 4.39 9.96 -30.43 1 6 0 76 488.609 5 ↓

Analogs

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Popular Name: (2,5-dimethylphenyl)methyl-dioxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide (2,5-dimethylphenyl)methyl-dioxo…

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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) 4.39 10.38 -36.69 1 6 0 76 488.609 5 ↓

Analogs

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Popular Name: (2,5-dimethylphenyl)methyl-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide (2,5-dimethylphenyl)methyl-dioxo…

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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) 4.39 9.89 -33.56 1 6 0 76 488.609 5 ↓

Analogs

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Popular Name: (2,5-dimethylphenyl)methyl-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide (2,5-dimethylphenyl)methyl-dioxo…

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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) 4.39 10.41 -33.72 1 6 0 76 488.609 5 ↓

Analogs

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Popular Name: benzyl-dioxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide benzyl-dioxo-N-[[(2S)-tetrahydro…

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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) 3.56 9.02 -33.78 1 6 0 76 460.555 5 ↓

Analogs

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Popular Name: benzyl-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide benzyl-dioxo-N-[[(2R)-tetrahydro…

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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) 3.56 9.12 -33.15 1 6 0 76 460.555 5 ↓

Analogs

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Popular Name: benzyl-dioxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide benzyl-dioxo-N-[[(2S)-tetrahydro…

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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) 3.56 9.03 -33.81 1 6 0 76 460.555 5 ↓

Analogs

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Popular Name: benzyl-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide benzyl-dioxo-N-[[(2R)-tetrahydro…

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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) 3.56 9.12 -33.27 1 6 0 76 460.555 5 ↓

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

SQL Query Was

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 = 70083 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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