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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: 2,5-dimethyl-1-(thiazol-2-ylmethyl)pyrrole-3-carboxylic 2,5-dimethyl-1-(thiazol-2-ylmeth…

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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) 1.12 6.65 -59.73 0 4 -1 58 235.288 3 ↓

Analogs

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Popular Name: 2,5-dimethyl-1-[(4-methylthiazol-2-yl)methyl]pyrrole-3-carboxylic 2,5-dimethyl-1-[(4-methylthiazol…

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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) 1.34 7.25 -59.88 0 4 -1 58 249.315 3 ↓

Analogs

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Popular Name: 2,5-dimethyl-1-(thiazol-2-ylmethyl)pyrrole-3-carbaldehyde 2,5-dimethyl-1-(thiazol-2-ylmeth…

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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) 1.34 5.84 -11.28 0 3 0 35 220.297 3 ↓

Analogs

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Popular Name: 2,5-dimethyl-1-[(4-methylthiazol-2-yl)methyl]pyrrole-3-carbaldehyde 2,5-dimethyl-1-[(4-methylthiazol…

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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) 1.56 6.45 -11.31 0 3 0 35 234.324 3 ↓

Analogs

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Popular Name: 2-chloro-1-[2,5-dimethyl-1-(thiazol-2-ylmethyl)pyrrol-3-yl]ethanone 2-chloro-1-[2,5-dimethyl-1-(thia…

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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) 1.68 7.31 -11.24 0 3 0 35 268.769 4 ↓

Analogs

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Popular Name: (2R)-2-chloro-1-[2,5-dimethyl-1-(thiazol-2-ylmethyl)pyrrol-3-yl]propan-1-one (2R)-2-chloro-1-[2,5-dimethyl-1-…

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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) 2.04 7.71 -8.62 0 3 0 35 282.796 4 ↓

Analogs

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Popular Name: (2S)-2-chloro-1-[2,5-dimethyl-1-(thiazol-2-ylmethyl)pyrrol-3-yl]propan-1-one (2S)-2-chloro-1-[2,5-dimethyl-1-…

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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) 2.04 7.97 -10.89 0 3 0 35 282.796 4 ↓

Analogs

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Popular Name: 2-chloro-1-[2,5-dimethyl-1-[(4-methylthiazol-2-yl)methyl]pyrrol-3-yl]ethanone 2-chloro-1-[2,5-dimethyl-1-[(4-m…

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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) 1.90 7.92 -11.26 0 3 0 35 282.796 4 ↓

Analogs

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Popular Name: (2R)-2-chloro-1-[2,5-dimethyl-1-[(4-methylthiazol-2-yl)methyl]pyrrol-3-yl]propan-1-one (2R)-2-chloro-1-[2,5-dimethyl-1-…

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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) 2.26 8.32 -8.71 0 3 0 35 296.823 4 ↓

Analogs

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Popular Name: (2S)-2-chloro-1-[2,5-dimethyl-1-[(4-methylthiazol-2-yl)methyl]pyrrol-3-yl]propan-1-one (2S)-2-chloro-1-[2,5-dimethyl-1-…

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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) 2.26 8.58 -10.96 0 3 0 35 296.823 4 ↓

Analogs

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Popular Name: 1-(thiazol-2-ylmethyl)pyrrole-2-carbaldehyde 1-(thiazol-2-ylmethyl)pyrrole-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) 1.21 4.74 -9.53 0 3 0 35 192.243 3 ↓

Analogs

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Popular Name: 1-[(4-methylthiazol-2-yl)methyl]pyrrole-2-carbaldehyde 1-[(4-methylthiazol-2-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) 1.43 5.35 -9.55 0 3 0 35 206.27 3 ↓

Analogs

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Popular Name: 1-(thiazol-2-ylmethyl)pyrrole-2-carboxylic 1-(thiazol-2-ylmethyl)pyrrole-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) 0.99 5.45 -46.13 0 4 -1 58 207.234 3 ↓

Analogs

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Popular Name: 1-[(4-methylthiazol-2-yl)methyl]pyrrole-2-carboxylic 1-[(4-methylthiazol-2-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) 1.21 6.06 -46.7 0 4 -1 58 221.261 3 ↓

Analogs

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Popular Name: 2-[(2,5-dimethylpyrrol-1-yl)methyl]thiazole 2-[(2,5-dimethylpyrrol-1-yl)meth…

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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 6.14 -6.37 0 2 0 18 192.287 2 ↓

Analogs

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Popular Name: 2-(pyrrol-1-ylmethyl)thiazole 2-(pyrrol-1-ylmethyl)thiazole

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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) 1.18 5.22 -6.4 0 2 0 18 164.233 2 ↓

Analogs

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Popular Name: 2-[(2,5-dimethylpyrrol-1-yl)methyl]-4-methyl-thiazole 2-[(2,5-dimethylpyrrol-1-yl)meth…

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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) 1.84 6.75 -6.39 0 2 0 18 206.314 2 ↓

Analogs

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Popular Name: 4-methyl-2-(pyrrol-1-ylmethyl)thiazole 4-methyl-2-(pyrrol-1-ylmethyl)th…

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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 5.83 -6.45 0 2 0 18 178.26 2 ↓

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