UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

42253453
42253453
42253457
42253457
42253461
42253461
42253464
42253464

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Popular Name: N-[(1S)-1-cyclohexylethyl]pyrazin-2-amine N-[(1S)-1-cyclohexylethyl]pyrazi…

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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) 2.83 5.29 -4.45 1 3 0 38 205.305 3 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclohexylethyl]pyrazin-2-amine N-[(1R)-1-cyclohexylethyl]pyrazi…

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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) 2.83 5.29 -4.43 1 3 0 38 205.305 3 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclohexylpropyl]pyrazin-2-amine N-[(1S)-1-cyclohexylpropyl]pyraz…

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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) 3.37 5.47 -4.41 1 3 0 38 219.332 4 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclohexylpropyl]pyrazin-2-amine N-[(1R)-1-cyclohexylpropyl]pyraz…

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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) 3.37 6.39 -4.44 1 3 0 38 219.332 4 ↓

Analogs

43534450
43534450
43534453
43534453
43534455
43534455
43534457
43534457

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Popular Name: 6-chloro-N-[(1S)-1-cyclohexylethyl]pyrazin-2-amine 6-chloro-N-[(1S)-1-cyclohexyleth…

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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 5.71 -3.68 1 3 0 38 239.75 3 ↓

Analogs

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Popular Name: 6-chloro-N-[(1R)-1-cyclohexylethyl]pyrazin-2-amine 6-chloro-N-[(1R)-1-cyclohexyleth…

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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 5.48 -3.7 1 3 0 38 239.75 3 ↓

Analogs

43537614
43537614
43537616
43537616
43537617
43537617
43538060
43538060
43538061
43538061

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Popular Name: 3-chloro-N-[(1S)-1-cyclohexylethyl]pyrazin-2-amine 3-chloro-N-[(1S)-1-cyclohexyleth…

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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 6.04 -4.71 1 3 0 38 239.75 3 ↓

Analogs

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Popular Name: 3-chloro-N-[(1R)-1-cyclohexylethyl]pyrazin-2-amine 3-chloro-N-[(1R)-1-cyclohexyleth…

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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 6.25 -4.73 1 3 0 38 239.75 3 ↓

Analogs

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Popular Name: 6-chloro-N-[(1S)-1-cyclohexylpropyl]pyrazin-2-amine 6-chloro-N-[(1S)-1-cyclohexylpro…

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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) 4.17 5.89 -3.87 1 3 0 38 253.777 4 ↓

Analogs

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Popular Name: 6-chloro-N-[(1R)-1-cyclohexylpropyl]pyrazin-2-amine 6-chloro-N-[(1R)-1-cyclohexylpro…

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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) 4.17 6.81 -3.84 1 3 0 38 253.777 4 ↓

Analogs

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Popular Name: 3-chloro-N-[(1S)-1-cyclohexylpropyl]pyrazin-2-amine 3-chloro-N-[(1S)-1-cyclohexylpro…

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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) 4.17 7.05 -4.39 1 3 0 38 253.777 4 ↓

Analogs

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Popular Name: 3-chloro-N-[(1R)-1-cyclohexylpropyl]pyrazin-2-amine 3-chloro-N-[(1R)-1-cyclohexylpro…

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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) 4.17 7.17 -4.42 1 3 0 38 253.777 4 ↓

Analogs

42804477
42804477
42804482
42804482
42804488
42804488
42804491
42804491

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Popular Name: N-(cyclohexylmethyl)pyrazin-2-amine N-(cyclohexylmethyl)pyrazin-2-amine

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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) 2.50 4.72 -4.56 1 3 0 38 191.278 3 ↓

Parameters Provided:

ring.id = 221653
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 = 221653 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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