UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

12233534
12233534

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Popular Name: 4-oxo-8-phenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-6,7-dihydroimidazo[2,3-c][1,2,4]triazine-3-carb 4-oxo-8-phenyl-N-[[(2S)-tetrahyd…

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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) 1.00 -1.59 -18.39 1 8 0 89 341.371 4 ↓

Analogs

12233530
12233530

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Popular Name: 4-oxo-8-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-6,7-dihydroimidazo[2,3-c][1,2,4]triazine-3-carb 4-oxo-8-phenyl-N-[[(2R)-tetrahyd…

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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) 1.00 -1.54 -18.31 1 8 0 89 341.371 4 ↓

Analogs

12233732
12233732

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Popular Name: 4-oxo-8-(p-tolyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-6,7-dihydroimidazo[2,3-c][1,2,4]triazine-3-c 4-oxo-8-(p-tolyl)-N-[[(2S)-tetra…

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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) 1.45 -1.27 -18.31 1 8 0 89 355.398 4 ↓

Analogs

12233729
12233729

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Popular Name: 4-oxo-8-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-6,7-dihydroimidazo[2,3-c][1,2,4]triazine-3-c 4-oxo-8-(p-tolyl)-N-[[(2R)-tetra…

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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) 1.45 -1.22 -18.23 1 8 0 89 355.398 4 ↓

Analogs

12233912
12233912
12234096
12234096
12234098
12234098

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Popular Name: 8-(4-methoxyphenyl)-4-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-6,7-dihydroimidazo[2,3-c][1,2,4]tria 8-(4-methoxyphenyl)-4-oxo-N-[[(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) 1.06 -1.59 -20.12 1 9 0 99 371.397 5 ↓

Analogs

12234096
12234096
12234098
12234098
12233910
12233910

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Popular Name: 8-(4-methoxyphenyl)-4-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-6,7-dihydroimidazo[2,3-c][1,2,4]tria 8-(4-methoxyphenyl)-4-oxo-N-[[(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) 1.06 -1.53 -20 1 9 0 99 371.397 5 ↓

Analogs

12234098
12234098
12233910
12233910
12233912
12233912

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Popular Name: 8-(4-ethoxyphenyl)-4-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-6,7-dihydroimidazo[2,3-c][1,2,4]triaz 8-(4-ethoxyphenyl)-4-oxo-N-[[(2S…

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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) 1.43 -1.57 -19.96 1 9 0 99 385.424 6 ↓

Analogs

12233910
12233910
12233912
12233912
12234096
12234096

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Popular Name: 8-(4-ethoxyphenyl)-4-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-6,7-dihydroimidazo[2,3-c][1,2,4]triaz 8-(4-ethoxyphenyl)-4-oxo-N-[[(2R…

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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) 1.43 -1.51 -19.84 1 9 0 99 385.424 6 ↓

Analogs

12234269
12234269

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Popular Name: 8-(4-fluorophenyl)-4-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-6,7-dihydroimidazo[2,3-c][1,2,4]triaz 8-(4-fluorophenyl)-4-oxo-N-[[(2S…

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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) 1.16 -0.86 -19.29 1 8 0 89 359.361 4 ↓

Analogs

12234267
12234267

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Popular Name: 8-(4-fluorophenyl)-4-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-6,7-dihydroimidazo[2,3-c][1,2,4]triaz 8-(4-fluorophenyl)-4-oxo-N-[[(2R…

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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) 1.16 -0.8 -19.21 1 8 0 89 359.361 4 ↓

Parameters Provided:

ring.id = 97762
filter.purchasability = annotated
page.format = targets
page.num = 1

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 = 97762 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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