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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: CHEBI:67180 CHEBI:67180

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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) -5.08 -9.32 -147.01 8 19 -1 299 589.364 9 ↓
Mid Mid (pH 6-8) -5.08 -9.79 -142.37 7 19 -2 297 588.356 9 ↓

Analogs

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Popular Name: C11919; dTDP-L-megosamine C11919; dTDP-L-megosamine

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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) -3.00 -0.46 -151.88 4 16 -1 226 558.394 9 ↓
Hi High (pH 8-9.5) -3.00 -2.89 -152.47 3 16 -2 225 557.386 9 ↓

Analogs

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Popular Name: C12444; dTDP-D-mycarose C12444; dTDP-D-mycarose

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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) -3.22 -2.99 -158.07 4 16 -2 242 544.343 8 ↓

Analogs

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Popular Name: C12446; dTDP-2,6-dideoxy-D-galactose; dTDP-D-oliose C12446; dTDP-2,6-dideoxy-D-galac…

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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) -3.45 -3.88 -150.49 4 16 -2 242 530.316 8 ↓

Analogs

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Popular Name: C12481; dTDP-5-dimethyl-L-lyxose C12481; dTDP-5-dimethyl-L-lyxose

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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) -3.92 -6.17 -149.74 5 17 -2 262 560.342 8 ↓

Analogs

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Popular Name: C18030; dTDP-(3-amino-2,3,6-trideoxy-alpha-D-arabino-hexopyranosyl) ester; dTDP-2,6-dideoxy-D-kanosamine C18030; dTDP-(3-amino-2,3,6-trid…

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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) -4.15 -4.23 -160.16 6 16 -1 249 530.34 8 ↓
Hi High (pH 8-9.5) -4.15 -4.63 -153.75 5 16 -2 248 529.332 8 ↓

Analogs

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Popular Name: C18031; dTDP-D-angolosamine C18031; dTDP-D-angolosamine

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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) -3.00 -0.67 -151.63 4 16 -1 226 558.394 9 ↓
Hi High (pH 8-9.5) -3.00 -3.12 -154.03 3 16 -2 225 557.386 9 ↓

Analogs

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Popular Name: CPD-13383; dTDP-4-amino-2,3,4,6-tetradeoxy-D-glucose CPD-13383; dTDP-4-amino-2,3,4,6-…

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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) -3.24 -1.08 -162.07 5 15 -1 229 514.341 8 ↓
Hi High (pH 8-9.5) -3.24 -1.39 -154.74 4 15 -2 228 513.333 8 ↓

Analogs

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Popular Name: CPD-13384; dTDP-D-forosamine CPD-13384; dTDP-D-forosamine

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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) -2.09 2.46 -153.75 3 15 -1 206 542.395 9 ↓
Hi High (pH 8-9.5) -2.09 0.54 -153.31 2 15 -2 205 541.387 9 ↓

Analogs

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Popular Name: CPD-11909; dTDP-L-ristosamine CPD-11909; dTDP-L-ristosamine

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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) -4.15 -4.23 -160.73 6 16 -1 249 530.34 8 ↓
Hi High (pH 8-9.5) -4.15 -4.38 -151.92 5 16 -2 248 529.332 8 ↓

Analogs

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Popular Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [(2R,3R,4R,5S,6R)-3-acetamido-4,…

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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) -4.67 -10.88 -147.93 5 21 -2 321 614.354 11 ↓

Analogs

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Popular Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [(2R,3R,4R,5S,6R)-3-acetamido-4,…

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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) -4.67 -10.86 -147.69 5 21 -2 321 614.354 11 ↓

Analogs

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Popular Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [(2R,3R,4R,5S,6R)-3-acetamido-4,…

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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) -4.67 -10.88 -146.5 5 21 -2 321 614.354 11 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [(2R,3R,4R,5S,6R)-3-acetamido-4,…

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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) -4.67 -10.88 -147.33 5 21 -2 321 614.354 11 ↓

Analogs

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Popular Name: [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl [(2S,3S,5R)-3-azido-5-(2,4-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) -4.42 -11.75 -142.69 5 20 -2 312 573.301 10 ↓

Analogs

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Popular Name: [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl [(2S,3S,5R)-3-azido-5-(2,4-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) -4.42 -11.89 -142.33 5 20 -2 312 573.301 10 ↓

Analogs

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Popular Name: [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl [(2S,3S,5R)-3-azido-5-(2,4-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) -4.42 -11.89 -141.28 5 20 -2 312 573.301 10 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl [(2S,3S,5R)-3-azido-5-(2,4-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) -4.42 -11.89 -141.87 5 20 -2 312 573.301 10 ↓

Analogs

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Popular Name: [(2R,3R,4R,5R,6R)-3-acetonyl-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [(2R,3R,4R,5R,6R)-3-acetonyl-4,5…

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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) -4.79 -9.37 -154.59 6 19 -2 300 604.351 11 ↓

Parameters Provided:

ring.id = 169565
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 = 169565 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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