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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: 4-[(1-propyltetrazol-5-yl)methylsulfanyl]aniline 4-[(1-propyltetrazol-5-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) 1.41 4.81 -10.7 2 5 0 70 249.343 5 ↓

Analogs

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Popular Name: 4-[(1-butyltetrazol-5-yl)methylsulfanyl]aniline 4-[(1-butyltetrazol-5-yl)methyls…

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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) 1.97 5.59 -10.75 2 5 0 70 263.37 6 ↓

Analogs

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Popular Name: 5-methyl-2-[(1-propyltetrazol-5-yl)methylsulfanyl]aniline 5-methyl-2-[(1-propyltetrazol-5-…

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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) 2.19 5.56 -10.1 2 5 0 70 263.37 5 ↓

Analogs

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Popular Name: 2-[(1-butyltetrazol-5-yl)methylsulfanyl]-5-methyl-aniline 2-[(1-butyltetrazol-5-yl)methyls…

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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) 2.75 6.34 -10.08 2 5 0 70 277.397 6 ↓

Analogs

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Popular Name: 3-methyl-4-[(1-propyltetrazol-5-yl)methylsulfanyl]aniline 3-methyl-4-[(1-propyltetrazol-5-…

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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) 1.78 5.37 -10.52 2 5 0 70 263.37 5 ↓

Analogs

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Popular Name: 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-methyl-aniline 4-[(1-butyltetrazol-5-yl)methyls…

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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) 2.34 6.15 -10.54 2 5 0 70 277.397 6 ↓

Analogs

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Popular Name: 3-fluoro-4-[(1-propyltetrazol-5-yl)methylsulfanyl]aniline 3-fluoro-4-[(1-propyltetrazol-5-…

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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 4.86 -13.28 2 5 0 70 267.333 5 ↓

Analogs

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Popular Name: 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoro-aniline 4-[(1-butyltetrazol-5-yl)methyls…

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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) 2.06 5.64 -13.39 2 5 0 70 281.36 6 ↓

Analogs

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Popular Name: 5-fluoro-2-[(1-propyltetrazol-5-yl)methylsulfanyl]aniline 5-fluoro-2-[(1-propyltetrazol-5-…

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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) 1.91 4.96 -10.92 2 5 0 70 267.333 5 ↓

Analogs

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Popular Name: 2-[(1-butyltetrazol-5-yl)methylsulfanyl]-5-fluoro-aniline 2-[(1-butyltetrazol-5-yl)methyls…

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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) 2.46 5.74 -10.95 2 5 0 70 281.36 6 ↓

Analogs

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Popular Name: 3-chloro-2-[(1-propyltetrazol-5-yl)methylsulfanyl]aniline 3-chloro-2-[(1-propyltetrazol-5-…

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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) 2.40 5.46 -8.76 2 5 0 70 283.788 5 ↓

Analogs

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Popular Name: 2-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-chloro-aniline 2-[(1-butyltetrazol-5-yl)methyls…

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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) 2.96 6.24 -8.74 2 5 0 70 297.815 6 ↓

Analogs

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Popular Name: 3-chloro-4-[(1-propyltetrazol-5-yl)methylsulfanyl]aniline 3-chloro-4-[(1-propyltetrazol-5-…

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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) 2.01 5.27 -12.24 2 5 0 70 283.788 5 ↓

Analogs

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Popular Name: 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-chloro-aniline 4-[(1-butyltetrazol-5-yl)methyls…

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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) 2.57 6.05 -12.28 2 5 0 70 297.815 6 ↓

Analogs

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Popular Name: 5-bromo-2-[(1-propyltetrazol-5-yl)methylsulfanyl]aniline 5-bromo-2-[(1-propyltetrazol-5-y…

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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) 2.55 5.52 -10.29 2 5 0 70 328.239 5 ↓

Analogs

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Popular Name: 5-bromo-2-[(1-butyltetrazol-5-yl)methylsulfanyl]aniline 5-bromo-2-[(1-butyltetrazol-5-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) 3.11 6.3 -10.39 2 5 0 70 342.266 6 ↓

Parameters Provided:

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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 = 371774 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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