UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: [3-(2,6-dimethylphenoxy)azetidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone [3-(2,6-dimethylphenoxy)azetidin…

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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) 1.88 6.74 -17.41 0 7 0 73 323.356 3 ↓

Analogs

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Popular Name: [(2R,6R)-2,6-diallyl-3,6-dihydro-2H-pyridin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone [(2R,6R)-2,6-diallyl-3,6-dihydro…

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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 7.99 -11.59 0 6 0 63 309.373 5 ↓

Analogs

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Popular Name: N-[(2-propylthiazol-4-yl)methyl]tetrazolo[1,5-a]pyridine-7-carboxamide N-[(2-propylthiazol-4-yl)methyl]…

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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) 1.13 4.02 -15.9 1 7 0 85 302.363 5 ↓

Analogs

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Popular Name: [(3R)-3-[2-(o-tolyl)ethyl]-1-piperidyl]-(tetrazolo[1,5-a]pyridin-6-yl)methanone [(3R)-3-[2-(o-tolyl)ethyl]-1-pip…

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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) 3.04 10.19 -13.15 0 6 0 63 349.438 4 ↓

Analogs

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Popular Name: [(3S)-3-[2-(o-tolyl)ethyl]-1-piperidyl]-(tetrazolo[1,5-a]pyridin-6-yl)methanone [(3S)-3-[2-(o-tolyl)ethyl]-1-pip…

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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) 3.04 10.19 -12.99 0 6 0 63 349.438 4 ↓

Analogs

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Popular Name: 8-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-6-phenyl-tetrazolo[1,5-a]pyridine 8-[[4-(2-fluorophenyl)piperazin-…

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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) 3.81 10.35 -11.05 0 6 0 50 388.45 4 ↓
Lo Low (pH 4.5-6) 3.81 12.55 -43.82 1 6 1 51 389.458 4 ↓

Analogs

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Popular Name: 6-Chloro-8-fluorotetrazolo[1,5-a]pyridine 6-Chloro-8-fluorotetrazolo[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) 1.35 3.19 -8.3 0 4 0 43 172.55 0 ↓

Analogs

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Popular Name: 6-Bromo-5-methyltetrazolo[1,5-a]pyridine 6-Bromo-5-methyltetrazolo[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) 1.61 3.71 -8.76 0 4 0 43 213.038 0 ↓

Analogs

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Popular Name: 3-(5-chloro-2-methoxy-phenyl)-6-(tetrazolo[1,5-a]pyridin-7-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiaz 3-(5-chloro-2-methoxy-phenyl)-6-…

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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) 3.50 8.17 -17.88 0 9 0 95 384.812 3 ↓

Analogs

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Popular Name: 3-isopropyl-6-(tetrazolo[1,5-a]pyridin-7-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-isopropyl-6-(tetrazolo[1,5-a]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) 1.87 6.11 -15.6 0 8 0 86 286.324 2 ↓

Analogs

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Popular Name: 3-(2,4-dichlorophenyl)-6-(tetrazolo[1,5-a]pyridin-7-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-(2,4-dichlorophenyl)-6-(tetraz…

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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) 4.12 9.26 -17.1 0 8 0 86 389.231 2 ↓

Analogs

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Popular Name: 7-methyltetrazolo[1,5-a]pyridin-5-ol 7-methyltetrazolo[1,5-a]pyridin-…

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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) 0.93 0.7 -42.02 0 5 -1 66 149.133 0 ↓

Analogs

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Popular Name: 4-ethyl-2-methyl-5-[[1-(tetrazolo[1,5-a]pyridine-5-carbonyl)-4-piperidyl]methyl]-1,2,4-triazol-3-one 4-ethyl-2-methyl-5-[[1-(tetrazol…

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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 7.81 -28.55 0 10 0 103 370.417 4 ↓

Analogs

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Popular Name: 4-ethyl-2-methyl-5-[[1-(tetrazolo[1,5-a]pyridine-6-carbonyl)-4-piperidyl]methyl]-1,2,4-triazol-3-one 4-ethyl-2-methyl-5-[[1-(tetrazol…

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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 7.93 -22.71 0 10 0 103 370.417 4 ↓

Parameters Provided:

ring.id = 26342
filter.purchasability = annotated
page.format = targets
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Structural Results Found: (before additional filtering)

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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 = 26342 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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