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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-phenyl-2-(tetrazolo[1,5-a]pyrazin-5-ylamino)propanoic (2R)-2-phenyl-2-(tetrazolo[1,5-a…

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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) 0.98 4.47 -40.09 1 8 -1 108 283.271 4 ↓
Lo Low (pH 4.5-6) 0.98 4.93 -37.82 2 8 0 109 284.279 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-phenyl-2-(tetrazolo[1,5-a]pyrazin-5-ylamino)propanoic (2S)-2-phenyl-2-(tetrazolo[1,5-a…

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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) 0.98 4.31 -40.38 1 8 -1 108 283.271 4 ↓
Lo Low (pH 4.5-6) 0.98 4.78 -38.68 2 8 0 109 284.279 4 ↓

Analogs

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Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]tetrazolo[1,5-a]pyrazin-5-amine N-[[4-(2-aminoethyl)phenyl]methy…

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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) 0.09 3.09 -52.9 4 7 1 96 270.32 5 ↓
Lo Low (pH 4.5-6) 0.09 3.56 -99.52 5 7 2 97 271.328 5 ↓

Analogs

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Popular Name: N-[(3-aminophenyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine N-[(3-aminophenyl)methyl]tetrazo…

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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) 0.16 2.14 -9.68 3 7 0 94 241.258 3 ↓
Lo Low (pH 4.5-6) 0.16 2.61 -49.2 4 7 1 95 242.266 3 ↓

Analogs

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Popular Name: N-[[4-(trifluoromethyl)phenyl]methyl]tetrazolo[1,5-a]pyrazin-5-amine N-[[4-(trifluoromethyl)phenyl]me…

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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 5.27 -11.89 1 6 0 68 294.24 4 ↓
Lo Low (pH 4.5-6) 2.00 5.74 -55 2 6 1 69 295.248 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[methyl(tetrazolo[1,5-a]pyrazin-5-yl)amino]methyl]benzonitrile 3-[[methyl(tetrazolo[1,5-a]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) 1.08 6.36 -14.4 0 7 0 83 265.28 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-phenyl-2-(tetrazolo[1,5-a]pyrazin-5-ylamino)ethanol (2S)-2-phenyl-2-(tetrazolo[1,5-a…

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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) 0.65 1.79 -11.47 2 7 0 88 256.269 4 ↓
Lo Low (pH 4.5-6) 0.65 2.26 -52.13 3 7 1 89 257.277 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-phenyl-2-(tetrazolo[1,5-a]pyrazin-5-ylamino)ethanol (2R)-2-phenyl-2-(tetrazolo[1,5-a…

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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) 0.65 1.81 -11.47 2 7 0 88 256.269 4 ↓
Lo Low (pH 4.5-6) 0.65 2.28 -52.14 3 7 1 89 257.277 4 ↓

Parameters Provided:

ring.id = 30308
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 = 30308 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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