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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,4R)-2-[(3S)-tetrahydropyran-3-yl]tetrahydropyran-4-ol (2S,4R)-2-[(3S)-tetrahydropyran-…

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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) 0.80 0.74 -4.95 1 3 0 39 186.251 1 ↓

Analogs

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Popular Name: (2S,4R)-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-ol (2S,4R)-2-[(3R)-tetrahydropyran-…

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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) 0.80 0.83 -4.48 1 3 0 39 186.251 1 ↓

Analogs

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Popular Name: (2R,4R)-2-[(3S)-tetrahydropyran-3-yl]tetrahydropyran-4-ol (2R,4R)-2-[(3S)-tetrahydropyran-…

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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) 0.80 0.94 -4 1 3 0 39 186.251 1 ↓

Analogs

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Popular Name: (2R,4R)-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-ol (2R,4R)-2-[(3R)-tetrahydropyran-…

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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) 0.80 0.85 -4.13 1 3 0 39 186.251 1 ↓

Analogs

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Popular Name: (2S,4R)-2-[(3S)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2S,4R)-2-[(3S)-tetrahydropyran-…

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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 1.33 -45.74 3 3 1 46 186.275 1 ↓

Analogs

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Popular Name: (2S,4R)-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2S,4R)-2-[(3R)-tetrahydropyran-…

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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 1.42 -45.2 3 3 1 46 186.275 1 ↓

Analogs

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Popular Name: (2R,4R)-2-[(3S)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2R,4R)-2-[(3S)-tetrahydropyran-…

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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 1.57 -45.63 3 3 1 46 186.275 1 ↓

Analogs

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Popular Name: (2R,4R)-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2R,4R)-2-[(3R)-tetrahydropyran-…

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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 1.5 -46.55 3 3 1 46 186.275 1 ↓

Analogs

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Popular Name: (2S,4R)-N-methyl-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2S,4R)-N-methyl-2-[(3R)-tetrahy…

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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) 1.22 3.13 -40.13 2 3 1 35 200.302 2 ↓

Analogs

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Popular Name: (2S,4S)-N-methyl-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2S,4S)-N-methyl-2-[(3R)-tetrahy…

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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) 1.22 3.31 -40.4 2 3 1 35 200.302 2 ↓

Analogs

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Popular Name: (2R,4R)-N-methyl-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2R,4R)-N-methyl-2-[(3R)-tetrahy…

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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) 1.22 3.22 -41.19 2 3 1 35 200.302 2 ↓

Analogs

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Popular Name: (2R,4S)-N-methyl-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2R,4S)-N-methyl-2-[(3R)-tetrahy…

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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) 1.22 3.04 -40.58 2 3 1 35 200.302 2 ↓

Analogs

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Popular Name: (2S,4R)-N-ethyl-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2S,4R)-N-ethyl-2-[(3R)-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) 1.59 3.98 -38.9 2 3 1 35 214.329 3 ↓

Analogs

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Popular Name: (2S,4S)-N-ethyl-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2S,4S)-N-ethyl-2-[(3R)-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) 1.59 4.15 -39.08 2 3 1 35 214.329 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-N-ethyl-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2R,4R)-N-ethyl-2-[(3R)-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) 1.59 4.06 -39.81 2 3 1 35 214.329 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-N-ethyl-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2R,4S)-N-ethyl-2-[(3R)-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) 1.59 3.88 -39.4 2 3 1 35 214.329 3 ↓

Analogs

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Popular Name: (2S,4R)-N-propyl-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2S,4R)-N-propyl-2-[(3R)-tetrahy…

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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) 2.10 4.74 -39.84 2 3 1 35 228.356 4 ↓

Analogs

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Popular Name: (2S,4S)-N-propyl-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2S,4S)-N-propyl-2-[(3R)-tetrahy…

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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) 2.10 4.91 -39.93 2 3 1 35 228.356 4 ↓

Analogs

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Popular Name: (2R,4R)-N-propyl-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2R,4R)-N-propyl-2-[(3R)-tetrahy…

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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) 2.10 4.83 -40.64 2 3 1 35 228.356 4 ↓

Analogs

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Popular Name: (2R,4S)-N-propyl-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran-4-amine (2R,4S)-N-propyl-2-[(3R)-tetrahy…

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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) 2.10 4.65 -40.28 2 3 1 35 228.356 4 ↓

Analogs

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Popular Name: (2S,4R)-4-chloro-2-[(3S)-tetrahydropyran-3-yl]tetrahydropyran (2S,4R)-4-chloro-2-[(3S)-tetrahy…

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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) 2.04 4.62 -3.46 0 2 0 18 204.697 1 ↓

Analogs

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Popular Name: (2S,4R)-4-chloro-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran (2S,4R)-4-chloro-2-[(3R)-tetrahy…

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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) 2.04 4.71 -3.1 0 2 0 18 204.697 1 ↓

Analogs

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Popular Name: (2R,4R)-4-chloro-2-[(3S)-tetrahydropyran-3-yl]tetrahydropyran (2R,4R)-4-chloro-2-[(3S)-tetrahy…

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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) 2.04 4.58 -2.91 0 2 0 18 204.697 1 ↓

Analogs

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Popular Name: (2R,4R)-4-chloro-2-[(3R)-tetrahydropyran-3-yl]tetrahydropyran (2R,4R)-4-chloro-2-[(3R)-tetrahy…

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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) 2.04 4.5 -3.05 0 2 0 18 204.697 1 ↓

Parameters Provided:

ring.id = 480078
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 = 480078 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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