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

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Popular Name: N-methyl-1-[2-[(5-phenyltetrazol-2-yl)methyl]-3-furyl]methanamine N-methyl-1-[2-[(5-phenyltetrazol…

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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) 1.77 5.85 -48.38 2 6 1 73 270.316 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[2-[(5-phenyltetrazol-2-yl)methyl]-3-furyl]methyl]ethanamine N-[[2-[(5-phenyltetrazol-2-yl)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) 2.15 6.72 -47.1 2 6 1 73 284.343 6 ↓

Analogs

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Popular Name: N-methyl-1-[2-methyl-5-[(5-phenyltetrazol-2-yl)methyl]-3-furyl]methanamine N-methyl-1-[2-methyl-5-[(5-pheny…

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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) 1.99 6.7 -45.56 2 6 1 73 284.343 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[5-[(5-phenyltetrazol-2-yl)methyl]-2-furyl]methanamine N-methyl-1-[5-[(5-phenyltetrazol…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.08 6.03 -45.91 2 6 1 73 270.316 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-[(5-phenyltetrazol-2-yl)methyl]-2-furyl]methyl]ethanamine N-[[5-[(5-phenyltetrazol-2-yl)me…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.46 6.89 -44.98 2 6 1 73 284.343 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [5-[(5-phenyltetrazol-2-yl)methyl]-2-furyl]methanamine [5-[(5-phenyltetrazol-2-yl)methy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.71 4.16 -51.44 3 6 1 84 256.289 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-methyl-5-[(5-phenyltetrazol-2-yl)methyl]-3-furyl]methanamine [2-methyl-5-[(5-phenyltetrazol-2…

Find On: PubMed — Wikipedia — Google

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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) 1.62 4.82 -50.85 3 6 1 84 270.316 4 ↓
Hi High (pH 8-9.5) 1.62 4.42 -10.7 2 6 0 83 269.308 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(5-phenyltetrazol-2-yl)methyl]-3-furyl]methanamine [2-[(5-phenyltetrazol-2-yl)methy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.40 3.96 -54.1 3 6 1 84 256.289 4 ↓
Hi High (pH 8-9.5) 1.40 3.54 -8.9 2 6 0 83 255.281 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-methyl-5-[(5-phenyltetrazol-2-yl)methyl]-2-furyl]methanamine [3-methyl-5-[(5-phenyltetrazol-2…

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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) 2.09 4.78 -51.71 3 6 1 84 270.316 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [5-[(5-phenyltetrazol-2-yl)methyl]-3-furyl]methanamine [5-[(5-phenyltetrazol-2-yl)methy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.40 4 -52.42 3 6 1 84 256.289 4 ↓
Hi High (pH 8-9.5) 1.40 3.59 -9.88 2 6 0 83 255.281 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[5-[(5-phenyltetrazol-2-yl)methyl]-3-furyl]methanamine N-methyl-1-[5-[(5-phenyltetrazol…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.77 5.87 -45.23 2 6 1 73 270.316 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-[(5-phenyltetrazol-2-yl)methyl]-3-furyl]methyl]ethanamine N-[[5-[(5-phenyltetrazol-2-yl)me…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.15 6.73 -44.5 2 6 1 73 284.343 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[3-methyl-5-[(5-phenyltetrazol-2-yl)methyl]-2-furyl]methanamine N-methyl-1-[3-methyl-5-[(5-pheny…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.46 6.66 -45.94 2 6 1 73 284.343 5 ↓

Parameters Provided:

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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 = 260238 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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