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Popular Name: 1-pyrazin-2-ylcyclopentanol 1-pyrazin-2-ylcyclopentanol

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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) 1.28 1.17 -6.28 1 3 0 46 164.208 1 ↓

Analogs

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Popular Name: (1S,2S)-2-pyrazin-2-ylcyclopentanol (1S,2S)-2-pyrazin-2-ylcyclopentanol

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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) 0.70 0.71 -6.51 1 3 0 46 164.208 1 ↓

Analogs

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Popular Name: (1S,2R)-2-pyrazin-2-ylcyclopentanol (1S,2R)-2-pyrazin-2-ylcyclopentanol

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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) 0.70 0.58 -7.26 1 3 0 46 164.208 1 ↓

Analogs

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Popular Name: (1R,2S)-2-pyrazin-2-ylcyclopentanol (1R,2S)-2-pyrazin-2-ylcyclopentanol

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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) 0.70 0.58 -6.88 1 3 0 46 164.208 1 ↓

Analogs

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Popular Name: (1R,2R)-2-pyrazin-2-ylcyclopentanol (1R,2R)-2-pyrazin-2-ylcyclopentanol

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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) 0.70 0.73 -6.23 1 3 0 46 164.208 1 ↓

Analogs

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Popular Name: 2-[(1S,2S)-2-chlorocyclopentyl]pyrazine 2-[(1S,2S)-2-chlorocyclopentyl]p…

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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) 1.94 4.14 -5.53 0 2 0 26 182.654 1 ↓

Analogs

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Popular Name: 2-[(1R,2S)-2-chlorocyclopentyl]pyrazine 2-[(1R,2S)-2-chlorocyclopentyl]p…

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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) 1.94 4.43 -5.74 0 2 0 26 182.654 1 ↓

Analogs

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Popular Name: 2-[(1S,2R)-2-chlorocyclopentyl]pyrazine 2-[(1S,2R)-2-chlorocyclopentyl]p…

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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) 1.94 4.42 -5.36 0 2 0 26 182.654 1 ↓

Analogs

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Popular Name: 2-[(1R,2R)-2-chlorocyclopentyl]pyrazine 2-[(1R,2R)-2-chlorocyclopentyl]p…

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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) 1.94 4.15 -5.31 0 2 0 26 182.654 1 ↓

Analogs

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Popular Name: 2-[(1S,2S)-2-bromocyclopentyl]pyrazine 2-[(1S,2S)-2-bromocyclopentyl]py…

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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) 2.07 4.18 -5.18 0 2 0 26 227.105 1 ↓

Analogs

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Popular Name: 2-[(1R,2S)-2-bromocyclopentyl]pyrazine 2-[(1R,2S)-2-bromocyclopentyl]py…

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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) 2.07 4.52 -5.51 0 2 0 26 227.105 1 ↓

Analogs

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Popular Name: 2-[(1S,2R)-2-bromocyclopentyl]pyrazine 2-[(1S,2R)-2-bromocyclopentyl]py…

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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) 2.07 4.53 -5.16 0 2 0 26 227.105 1 ↓

Analogs

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Popular Name: 2-[(1R,2R)-2-bromocyclopentyl]pyrazine 2-[(1R,2R)-2-bromocyclopentyl]py…

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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) 2.07 4.17 -4.99 0 2 0 26 227.105 1 ↓

Analogs

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Popular Name: (1S,2R)-2-pyrazin-2-ylcyclopentanamine (1S,2R)-2-pyrazin-2-ylcyclopenta…

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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) 0.21 1.28 -36.87 3 3 1 53 164.232 1 ↓

Analogs

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Popular Name: (1S,2S)-2-pyrazin-2-ylcyclopentanamine (1S,2S)-2-pyrazin-2-ylcyclopenta…

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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) 0.21 1.17 -41.67 3 3 1 53 164.232 1 ↓

Analogs

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Popular Name: (1R,2R)-2-pyrazin-2-ylcyclopentanamine (1R,2R)-2-pyrazin-2-ylcyclopenta…

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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) 0.21 1.18 -45.57 3 3 1 53 164.232 1 ↓

Analogs

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Popular Name: (1R,2S)-2-pyrazin-2-ylcyclopentanamine (1R,2S)-2-pyrazin-2-ylcyclopenta…

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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) 0.21 1.28 -36.9 3 3 1 53 164.232 1 ↓

Analogs

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Popular Name: (1R,2S)-N-methyl-2-pyrazin-2-yl-cyclopentanamine (1R,2S)-N-methyl-2-pyrazin-2-yl-…

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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) 1.12 3.2 -32.78 2 3 1 42 178.259 2 ↓

Analogs

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Popular Name: (1S,2S)-N-methyl-2-pyrazin-2-yl-cyclopentanamine (1S,2S)-N-methyl-2-pyrazin-2-yl-…

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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) 1.12 2.92 -40.22 2 3 1 42 178.259 2 ↓

Analogs

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Popular Name: (1R,2R)-N-methyl-2-pyrazin-2-yl-cyclopentanamine (1R,2R)-N-methyl-2-pyrazin-2-yl-…

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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) 1.12 2.91 -40.2 2 3 1 42 178.259 2 ↓

Analogs

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Popular Name: (1S,2R)-N-methyl-2-pyrazin-2-yl-cyclopentanamine (1S,2R)-N-methyl-2-pyrazin-2-yl-…

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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) 1.12 3.13 -34.07 2 3 1 42 178.259 2 ↓

Analogs

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Popular Name: (1R,2S)-N-ethyl-2-pyrazin-2-yl-cyclopentanamine (1R,2S)-N-ethyl-2-pyrazin-2-yl-c…

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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) 1.50 4.04 -31.82 2 3 1 42 192.286 3 ↓

Analogs

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Popular Name: (1S,2S)-N-ethyl-2-pyrazin-2-yl-cyclopentanamine (1S,2S)-N-ethyl-2-pyrazin-2-yl-c…

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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) 1.50 3.76 -38.89 2 3 1 42 192.286 3 ↓

Analogs

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Popular Name: (1R,2R)-N-ethyl-2-pyrazin-2-yl-cyclopentanamine (1R,2R)-N-ethyl-2-pyrazin-2-yl-c…

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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) 1.50 3.76 -38.86 2 3 1 42 192.286 3 ↓

Analogs

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Popular Name: (1S,2R)-N-ethyl-2-pyrazin-2-yl-cyclopentanamine (1S,2R)-N-ethyl-2-pyrazin-2-yl-c…

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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) 1.50 3.96 -32.96 2 3 1 42 192.286 3 ↓

Analogs

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Popular Name: (1R,2S)-N-propyl-2-pyrazin-2-yl-cyclopentanamine (1R,2S)-N-propyl-2-pyrazin-2-yl-…

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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) 2.00 4.8 -32.21 2 3 1 42 206.313 4 ↓

Analogs

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Popular Name: (1S,2S)-N-propyl-2-pyrazin-2-yl-cyclopentanamine (1S,2S)-N-propyl-2-pyrazin-2-yl-…

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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) 2.00 4.51 -39.66 2 3 1 42 206.313 4 ↓

Analogs

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Popular Name: (1R,2R)-N-propyl-2-pyrazin-2-yl-cyclopentanamine (1R,2R)-N-propyl-2-pyrazin-2-yl-…

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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) 2.00 4.51 -39.57 2 3 1 42 206.313 4 ↓

Analogs

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Popular Name: (1S,2R)-N-propyl-2-pyrazin-2-yl-cyclopentanamine (1S,2R)-N-propyl-2-pyrazin-2-yl-…

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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) 2.00 4.73 -33.43 2 3 1 42 206.313 4 ↓

Parameters Provided:

ring.id = 264384
filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 264384 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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