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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: 5-methyl-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridin-3-amine 5-methyl-6-[(4-methyl-1,2,4-tria…

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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) 1.21 5.09 -15.93 2 5 0 70 221.289 2 ↓

Analogs

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Popular Name: 6-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-pyridine 6-chloro-2-[(4-methyl-1,2,4-tria…

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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) 2.11 7.63 -14.12 0 7 0 89 271.689 3 ↓

Analogs

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Popular Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridine-3-carboxylic 2-[(4-allyl-5-methyl-1,2,4-triaz…

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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) 1.43 7.62 -54.48 0 6 -1 84 275.313 5 ↓

Analogs

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Popular Name: 2-tert-butoxy-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridin-3-amine 2-tert-butoxy-6-[(4-methyl-1,2,4…

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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 7.17 -11.72 2 6 0 79 279.369 4 ↓

Analogs

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Popular Name: 2-isobutoxy-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridin-3-amine 2-isobutoxy-6-[(4-methyl-1,2,4-t…

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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) 2.13 5.85 -14.2 2 6 0 79 279.369 5 ↓

Analogs

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Popular Name: 6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-propoxy-pyridin-3-amine 6-[(4-methyl-1,2,4-triazol-3-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) 1.89 5.16 -14.46 2 6 0 79 265.342 5 ↓

Analogs

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Popular Name: 2-isopropoxy-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridin-3-amine 2-isopropoxy-6-[(4-methyl-1,2,4-…

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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) 1.75 5.35 -13.34 2 6 0 79 265.342 4 ↓

Analogs

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Popular Name: 2-ethoxy-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridin-3-amine 2-ethoxy-6-[(4-methyl-1,2,4-tria…

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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) 1.39 4.36 -14.65 2 6 0 79 251.315 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methoxy-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridin-3-amine 2-methoxy-6-[(4-methyl-1,2,4-tri…

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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) 1.01 3.41 -14.54 2 6 0 79 237.288 3 ↓

Analogs

12641887
12641887
140055
140055

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-pyridine 2-[(4-allyl-1,2,4-triazol-3-yl)s…

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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) 1.73 8.68 -14.82 0 7 0 89 263.282 5 ↓

Analogs

140056
140056

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Popular Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-5-nitro-pyridine 2-[(4-allyl-1,2,4-triazol-3-yl)s…

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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) 1.95 8.79 -15.35 0 7 0 89 263.282 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridine-3-carbonitrile 6-[(4-ethyl-5-methyl-1,2,4-triaz…

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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) 1.40 7.73 -15.66 0 5 0 67 245.311 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridine-3-carboxamide 5-amino-2-[(4-methyl-1,2,4-triaz…

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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) -0.42 1.31 -20.01 4 7 0 113 250.287 3 ↓

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