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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: (2S)-2-methoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide (2S)-2-methoxy-N-[4-(1H-pyrrol-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) 0.98 4.1 -13.27 2 5 0 67 251.311 4 ↓

Analogs

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Popular Name: (2R)-2-methoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide (2R)-2-methoxy-N-[4-(1H-pyrrol-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) 0.98 4.11 -13.26 2 5 0 67 251.311 4 ↓

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) 0.89 7.16 -19.31 1 6 0 75 335.429 6 ↓

Analogs

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Popular Name: 2-isopentylsulfanyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide 2-isopentylsulfanyl-N-[4-(1H-pyr…

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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 7.51 -12.72 2 4 0 58 309.46 7 ↓

Analogs

32627283
32627283

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Popular Name: 5-methyl-4-(1-methylpyrrol-2-yl)thiazol-2-amine 5-methyl-4-(1-methylpyrrol-2-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) 1.23 4.81 -7.37 2 3 0 44 193.275 1 ↓
Lo Low (pH 4.5-6) 1.23 5.2 -27.5 3 3 1 45 194.283 1 ↓

Analogs

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Popular Name: 1-(2-bromoallyl)-3-[4-(1-methylpyrrol-2-yl)thiazol-2-yl]urea 1-(2-bromoallyl)-3-[4-(1-methylp…

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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) 2.14 5.38 -11.52 2 5 0 59 341.234 4 ↓

Analogs

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Popular Name: 1-(2-bromoallyl)-3-[4-(1H-pyrrol-2-yl)thiazol-2-yl]urea 1-(2-bromoallyl)-3-[4-(1H-pyrrol…

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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) 2.08 3.96 -10.88 3 5 0 70 327.207 4 ↓

Analogs

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Popular Name: (2S)-2-allyloxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide (2S)-2-allyloxy-N-[4-(1H-pyrrol-…

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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) 1.63 5.63 -13.56 2 5 0 67 277.349 6 ↓

Analogs

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Popular Name: (2R)-2-allyloxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide (2R)-2-allyloxy-N-[4-(1H-pyrrol-…

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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) 1.63 5.63 -13.49 2 5 0 67 277.349 6 ↓

Analogs

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Popular Name: 1-(3-methoxypropyl)-1-methyl-3-[4-(1H-pyrrol-2-yl)thiazol-2-yl]urea 1-(3-methoxypropyl)-1-methyl-3-[…

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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) 1.47 4.99 -13.48 2 6 0 70 294.38 6 ↓

Analogs

43600395
43600395

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Popular Name: 1-[2-[ethyl(methyl)amino]ethyl]-3-[4-(1H-pyrrol-2-yl)thiazol-2-yl]urea 1-[2-[ethyl(methyl)amino]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) 1.37 4.74 -47.23 4 6 1 74 294.404 6 ↓

Analogs

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Popular Name: (2S)-2-but-3-enoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide (2S)-2-but-3-enoxy-N-[4-(1H-pyrr…

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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 6.41 -13.1 2 5 0 67 291.376 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-but-3-enoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide (2R)-2-but-3-enoxy-N-[4-(1H-pyrr…

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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 6.41 -13 2 5 0 67 291.376 7 ↓

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) 1.70 6.71 -15.83 1 5 0 72 292.36 5 ↓

Analogs

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Popular Name: 2-[isopropyl(methyl)amino]-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide 2-[isopropyl(methyl)amino]-N-[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) 1.71 6.03 -43.87 3 5 1 62 279.389 5 ↓
Hi High (pH 8-9.5) 1.71 3.8 -11.09 2 5 0 61 278.381 5 ↓
Mid Mid (pH 6-8) 1.52 5.19 -34.81 2 5 0 69 278.381 5 ↓

Analogs

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Popular Name: 1-[4-ethyl-5-(2-ethylthiazol-4-yl)-2-methyl-1H-pyrrol-3-yl]ethanone 1-[4-ethyl-5-(2-ethylthiazol-4-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) 2.51 7.44 -10.49 1 3 0 46 262.378 4 ↓

Parameters Provided:

ring.id = 334236
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 = 334236 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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