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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: cyclohexylmethyl cyclohexylmethyl

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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) 4.28 -1.45 -10.09 2 5 0 67 332.444 7 ↓

Analogs

21839183
21839183

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Popular Name: cyclohexylmethyl cyclohexylmethyl

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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) 4.07 7.88 -10.32 0 6 0 73 420.325 7 ↓

Analogs

5821806
5821806
5822126
5822126

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Popular Name: cyclohexylmethyl cyclohexylmethyl

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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) 3.43 4.61 -9.17 2 4 0 67 250.294 4 ↓
Hi High (pH 8-9.5) 3.43 5.4 -45.27 1 4 -1 70 249.286 4 ↓

Analogs

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Popular Name: cyclohexylmethyl cyclohexylmethyl

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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) 4.11 6.99 -9.41 1 5 0 72 337.441 8 ↓

Analogs

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Popular Name: cyclohexylmethyl cyclohexylmethyl

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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) 4.11 10.16 -7.25 0 5 0 72 281.283 5 ↓

Analogs

42806798
42806798
42806803
42806803
42806809
42806809
42806814
42806814

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Popular Name: [(1R)-1-cyclohexylethyl] [(1R)-1-cyclohexylethyl]

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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) 3.52 8.19 -12.81 0 7 0 106 355.412 6 ↓

Analogs

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Popular Name: [(1S)-1-cyclohexylethyl] [(1S)-1-cyclohexylethyl]

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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) 4.11 8.16 -17.32 0 4 0 60 324.442 6 ↓

Analogs

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Popular Name: [(1R)-1-cyclohexylethyl] [(1R)-1-cyclohexylethyl]

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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) 4.11 8.17 -17.19 0 4 0 60 324.442 6 ↓

Analogs

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Popular Name: [(1S)-1-cyclohexylethyl] [(1S)-1-cyclohexylethyl]

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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) 3.60 8.53 -14.38 0 3 0 43 294.416 5 ↓

Analogs

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Popular Name: [(1R)-1-cyclohexylethyl] [(1R)-1-cyclohexylethyl]

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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) 3.60 8.53 -14.36 0 3 0 43 294.416 5 ↓

Analogs

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Popular Name: [(1S)-1-cyclohexylethyl] [(1S)-1-cyclohexylethyl]

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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) 3.60 8.53 -16.83 0 3 0 43 294.416 5 ↓

Analogs

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Popular Name: [(1R)-1-cyclohexylethyl] [(1R)-1-cyclohexylethyl]

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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) 3.60 8.53 -16.83 0 3 0 43 294.416 5 ↓

Analogs

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Popular Name: [(1S)-1-cyclohexylethyl] [(1S)-1-cyclohexylethyl]

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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) 3.60 7.48 -14.14 0 4 0 60 310.415 5 ↓

Analogs

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Popular Name: [(1R)-1-cyclohexylethyl] [(1R)-1-cyclohexylethyl]

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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) 3.60 7.49 -13.9 0 4 0 60 310.415 5 ↓

Analogs

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Popular Name: [(1S)-1-cyclohexylethyl] [(1S)-1-cyclohexylethyl]

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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) 3.63 7.48 -12.48 0 4 0 60 310.415 5 ↓

Analogs

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Popular Name: [(1R)-1-cyclohexylethyl] [(1R)-1-cyclohexylethyl]

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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) 3.63 7.5 -12.31 0 4 0 60 310.415 5 ↓

Analogs

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Popular Name: [(1S)-1-cyclohexylethyl] [(1S)-1-cyclohexylethyl]

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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) 4.13 8.17 -16.78 0 4 0 60 324.442 6 ↓

Analogs

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Popular Name: [(1R)-1-cyclohexylethyl] [(1R)-1-cyclohexylethyl]

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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) 4.13 8.18 -16.63 0 4 0 60 324.442 6 ↓

Analogs

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Popular Name: [(1S)-1-cyclohexylethyl] [(1S)-1-cyclohexylethyl]

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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) 3.12 7.74 -21.06 2 6 0 85 346.427 6 ↓

Analogs

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Popular Name: [(1R)-1-cyclohexylethyl] [(1R)-1-cyclohexylethyl]

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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) 3.12 7.74 -16.86 2 6 0 85 346.427 6 ↓

Analogs

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Popular Name: [(1S)-1-cyclohexylethyl] [(1S)-1-cyclohexylethyl]

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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) 3.70 9.16 -20.98 0 3 0 43 308.443 6 ↓

Analogs

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Popular Name: [(1R)-1-cyclohexylethyl] [(1R)-1-cyclohexylethyl]

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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) 3.70 9.17 -20.8 0 3 0 43 308.443 6 ↓

Analogs

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Popular Name: [(1S)-1-cyclohexylethyl] [(1S)-1-cyclohexylethyl]

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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) 3.70 9.16 -12.31 0 3 0 43 308.443 6 ↓

Analogs

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Popular Name: [(1R)-1-cyclohexylethyl] [(1R)-1-cyclohexylethyl]

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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) 3.70 9.17 -12.24 0 3 0 43 308.443 6 ↓

Analogs

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Popular Name: [(1S)-1-cyclohexylethyl] [(1S)-1-cyclohexylethyl]

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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) 3.58 7.83 -20.4 2 5 0 79 305.374 7 ↓

Analogs

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Popular Name: [(1R)-1-cyclohexylethyl] [(1R)-1-cyclohexylethyl]

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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) 3.58 7.85 -20.05 2 5 0 79 305.374 7 ↓

Analogs

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Popular Name: [(1S)-1-cyclohexylethyl] [(1S)-1-cyclohexylethyl]

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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) 3.60 6.16 -10.8 3 5 0 81 304.39 6 ↓

Analogs

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Popular Name: [(1R)-1-cyclohexylethyl] [(1R)-1-cyclohexylethyl]

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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) 3.60 6.17 -10.62 3 5 0 81 304.39 6 ↓

Parameters Provided:

ring.id = 1738
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 = 1738 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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