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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: 3-methyl-5-[(3-methylthiophene-2-carbonyl)amino]thiophene-2-carboxylic 3-methyl-5-[(3-methylthiophene-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) 3.08 5.55 -60.75 1 4 -1 69 280.35 3 ↓

Analogs

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Popular Name: 2-[(5-bromothiophene-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[(5-bromothiophene-2-carbonyl)…

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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) 3.54 6.37 -51.78 1 4 -1 69 359.246 3 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 5.36 10.74 -7.76 1 4 0 55 379.547 8 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 5.36 10.62 -7.8 1 4 0 55 379.547 8 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 5.85 11.94 -8.04 1 4 0 55 391.558 9 ↓

Analogs

35151830
35151830
9472658
9472658

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Popular Name: 5-[(4,5-dibromothiophene-2-carbonyl)amino]-3-methyl-thiophene-2-carboxylic 5-[(4,5-dibromothiophene-2-carbo…

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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) 4.37 7.15 -53.08 1 4 -1 69 424.115 3 ↓

Analogs

2730160
2730160
235369
235369

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Popular Name: 2-[(4,5-dimethylthiophene-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[(4,5-dimethylthiophene-2-carb…

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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) 3.21 7.95 -51.33 1 4 -1 69 308.404 3 ↓

Analogs

2730160
2730160

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Popular Name: 2-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[(5-ethyl-4-methyl-thiophene-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) 3.78 8.72 -51.11 1 4 -1 69 322.431 4 ↓

Analogs

4275694
4275694

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Popular Name: 2-[(5-chlorothiophene-2-carbonyl)amino]thiophene-3-carboxylic 2-[(5-chlorothiophene-2-carbonyl…

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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) 2.81 5.88 -47.66 1 4 -1 69 286.741 3 ↓

Analogs

19394181
19394181

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Popular Name: 2-[(5-methyl-4-propyl-thiophene-2-carbonyl)amino]thiophene-3-carboxylic 2-[(5-methyl-4-propyl-thiophene-…

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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) 3.47 8.16 -50.74 1 4 -1 69 308.404 5 ↓

Analogs

4281353
4281353
4275705
4275705

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Popular Name: 2-[(5-nitrothiophene-2-carbonyl)amino]thiophene-3-carboxylic 2-[(5-nitrothiophene-2-carbonyl)…

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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 6.16 -47.91 1 7 -1 115 297.293 4 ↓

Analogs

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Popular Name: 5-carbamoyl-4-methyl-2-(2-thenoylamino)thiophene-3-carboxylic-acid-methyl-ester 5-carbamoyl-4-methyl-2-(2-thenoy…

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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) 1.71 -2.95 -11.78 3 6 0 98 324.383 5 ↓

Analogs

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Popular Name: 5-[(3-ethylthiophene-2-carbonyl)amino]-3-methyl-thiophene-2-carboxylic 5-[(3-ethylthiophene-2-carbonyl)…

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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) 3.54 7.26 -55.81 1 4 -1 69 294.377 4 ↓

Analogs

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Popular Name: 2-[(3-ethylthiophene-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[(3-ethylthiophene-2-carbonyl)…

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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) 3.45 7.97 -51.3 1 4 -1 69 308.404 4 ↓

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