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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-(2-cyclopropylthiazol-4-yl)propanoic 3-(2-cyclopropylthiazol-4-yl)pro…

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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) 0.88 5.91 -48.2 0 3 -1 53 196.251 4 ↓

Analogs

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Popular Name: 2-(2-cyclopropyl-4-methyl-thiazol-5-yl)acetic 2-(2-cyclopropyl-4-methyl-thiazo…

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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) 0.83 5.99 -45.85 0 3 -1 53 196.251 3 ↓

Analogs

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Popular Name: N-[(2-cyclopropylthiazol-4-yl)methyl]-3,3-dimethyl-butanamide N-[(2-cyclopropylthiazol-4-yl)me…

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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 5.48 -7.7 1 3 0 42 252.383 5 ↓

Analogs

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Popular Name: (2R)-N-[(2-cyclopropylthiazol-4-yl)methyl]-2-ethyl-hexanamide (2R)-N-[(2-cyclopropylthiazol-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) 3.26 6.91 -8.65 1 3 0 42 280.437 8 ↓

Analogs

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Popular Name: (2S)-N-[(2-cyclopropylthiazol-4-yl)methyl]-2-ethyl-hexanamide (2S)-N-[(2-cyclopropylthiazol-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) 3.26 7.2 -8.09 1 3 0 42 280.437 8 ↓

Analogs

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Popular Name: N-[(2-cyclopropylthiazol-4-yl)methyl]-2-methyl-propanamide N-[(2-cyclopropylthiazol-4-yl)me…

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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) 1.19 4.27 -8.86 1 3 0 42 224.329 4 ↓

Analogs

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Popular Name: N-[(2-cyclopropylthiazol-4-yl)methyl]butanamide N-[(2-cyclopropylthiazol-4-yl)me…

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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 4.37 -9.03 1 3 0 42 224.329 5 ↓

Analogs

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Popular Name: N-[(2-cyclopropylthiazol-4-yl)methyl]-3-methyl-butanamide N-[(2-cyclopropylthiazol-4-yl)me…

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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) 1.72 4.95 -8.57 1 3 0 42 238.356 5 ↓

Analogs

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Popular Name: N-[(2-cyclopropylthiazol-4-yl)methyl]pentanamide N-[(2-cyclopropylthiazol-4-yl)me…

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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 5.15 -9.07 1 3 0 42 238.356 6 ↓

Analogs

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Popular Name: N-[(2-cyclopropylthiazol-4-yl)methyl]propanamide N-[(2-cyclopropylthiazol-4-yl)me…

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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) 0.95 3.6 -9.28 1 3 0 42 210.302 4 ↓

Analogs

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Popular Name: (2R)-N-[(2-cyclopropylthiazol-4-yl)methyl]-2-methyl-butanamide (2R)-N-[(2-cyclopropylthiazol-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) 1.69 4.91 -8.76 1 3 0 42 238.356 5 ↓

Analogs

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Popular Name: (2S)-N-[(2-cyclopropylthiazol-4-yl)methyl]-2-methyl-butanamide (2S)-N-[(2-cyclopropylthiazol-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) 1.69 4.91 -8.75 1 3 0 42 238.356 5 ↓

Analogs

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Popular Name: N-[(2-cyclopropylthiazol-4-yl)methyl]-2,2-dimethyl-butanamide N-[(2-cyclopropylthiazol-4-yl)me…

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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) 2.43 5.33 -8.87 1 3 0 42 252.383 5 ↓

Analogs

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Popular Name: N-[(2-cyclopropylthiazol-4-yl)methyl]-2-ethyl-butanamide N-[(2-cyclopropylthiazol-4-yl)me…

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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 5.65 -8.18 1 3 0 42 252.383 6 ↓

Analogs

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Popular Name: N-[(2-cyclopropylthiazol-4-yl)methyl]-2-methoxy-acetamide N-[(2-cyclopropylthiazol-4-yl)me…

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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) 0.05 2.97 -12.03 1 4 0 51 226.301 5 ↓

Analogs

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Popular Name: N-[(2-cyclopropylthiazol-4-yl)methyl]propane-2-sulfonamide N-[(2-cyclopropylthiazol-4-yl)me…

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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) 0.86 2.26 -14.98 1 4 0 59 260.384 5 ↓

Analogs

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Popular Name: N-[(2-cyclopropylthiazol-4-yl)methyl]propane-1-sulfonamide N-[(2-cyclopropylthiazol-4-yl)me…

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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) 1.00 2.26 -15.29 1 4 0 59 260.384 6 ↓

Analogs

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Popular Name: 1-[(2-cyclopropylthiazol-4-yl)methyl]-3-[(1R)-1,5-dimethylhexyl]urea 1-[(2-cyclopropylthiazol-4-yl)me…

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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) 3.15 6.91 -9.59 2 4 0 54 309.479 8 ↓

Analogs

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Popular Name: 1-[(2-cyclopropylthiazol-4-yl)methyl]-3-[(1S)-1,5-dimethylhexyl]urea 1-[(2-cyclopropylthiazol-4-yl)me…

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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) 3.15 6.9 -9.63 2 4 0 54 309.479 8 ↓

Analogs

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Popular Name: 1-[(2-cyclopropylthiazol-4-yl)methyl]-3-[3-(ethylsulfonylamino)propyl]urea 1-[(2-cyclopropylthiazol-4-yl)me…

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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) 0.20 0.07 -19.2 3 7 0 100 346.478 9 ↓

Analogs

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Popular Name: tert-butyl tert-butyl

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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) 1.46 4.63 -14.98 2 7 0 84 354.476 8 ↓

Analogs

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Popular Name: 1-[(2-cyclopropylthiazol-4-yl)methyl]-3-(2-ethylbutyl)urea 1-[(2-cyclopropylthiazol-4-yl)me…

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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) 2.52 5.1 -9.37 2 4 0 54 281.425 7 ↓

Analogs

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Popular Name: 1-(2-cyclopropyl-1,3-thiazol-4-yl)ethan-1-amine 1-(2-cyclopropyl-1,3-thiazol-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) -0.95 2.55 -43.53 3 2 1 41 169.273 2 ↓
Hi High (pH 8-9.5) -0.95 2.21 -5.4 2 2 0 39 168.265 2 ↓

Analogs

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Popular Name: 1-(2-cyclopropyl-1,3-thiazol-4-yl)ethan-1-amine 1-(2-cyclopropyl-1,3-thiazol-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) -0.95 2.67 -36.65 3 2 1 41 169.273 2 ↓
Hi High (pH 8-9.5) -0.95 2.26 -5.31 2 2 0 39 168.265 2 ↓

Parameters Provided:

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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 = 23238 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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