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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-[(E)-[(4-methylthiazol-2-yl)hydrazono]methyl]-4-nitro-phenol 2-[(E)-[(4-methylthiazol-2-yl)hy…

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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) 3.31 4.43 -12.27 2 7 0 107 278.293 3 ↓
Mid Mid (pH 6-8) 3.31 5.21 -40.1 1 7 -1 109 277.285 3 ↓
Lo Low (pH 4.5-6) 2.38 4.87 -37.4 3 7 1 105 279.301 4 ↓

Analogs

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Popular Name: 2,6-dibromo-4-[(E)-[(Z)-(3-ethyl-4-methyl-thiazol-2-ylidene)hydrazono]methyl]phenol 2,6-dibromo-4-[(E)-[(Z)-(3-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) 5.13 -1.04 -9.62 1 4 0 50 419.142 3 ↓

Analogs

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Popular Name: 2-bromo-4-[(E)-[(Z)-(3-ethyl-4-methyl-thiazol-2-ylidene)hydrazono]methyl]-6-methoxy-phenol 2-bromo-4-[(E)-[(Z)-(3-ethyl-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) 4.18 0.06 -11.99 1 5 0 59 370.272 4 ↓

Analogs

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Popular Name: 4-[(E)-[(Z)-(3-ethyl-4-methyl-thiazol-2-ylidene)hydrazono]methyl]phenol 4-[(E)-[(Z)-(3-ethyl-4-methyl-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) 3.40 0.38 -11.29 1 4 0 50 261.35 3 ↓

Analogs

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Popular Name: 3-[(E)-[(Z)-(3-ethyl-4-methyl-thiazol-2-ylidene)hydrazono]methyl]phenol 3-[(E)-[(Z)-(3-ethyl-4-methyl-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) 3.37 0.38 -10.99 1 4 0 50 261.35 3 ↓

Analogs

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Popular Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-3-ethyl-4-methyl-thiazol-2-imine N-[(3-bromo-4-methoxy-phenyl)met…

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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) 4.67 1.69 -12.54 0 4 0 39 354.273 4 ↓

Analogs

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Popular Name: 2-bromo-6-ethoxy-4-[(E)-[(Z)-(3-ethyl-4-methyl-thiazol-2-ylidene)hydrazono]methyl]phenol 2-bromo-6-ethoxy-4-[(E)-[(Z)-(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) 4.56 0.07 -11.78 1 5 0 59 384.299 5 ↓

Analogs

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Popular Name: N-[1-(4-bromophenyl)ethylideneamino]-3-ethyl-4-methyl-thiazol-2-imine N-[1-(4-bromophenyl)ethylideneam…

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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) 5.13 1.76 -9.4 0 3 0 30 338.274 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) 3.83 9.21 -17.23 1 8 0 113 334.357 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) 3.80 9.22 -17.72 1 8 0 113 334.357 7 ↓

Analogs

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Popular Name: 4,5-dimethyl-N-[(2-pentoxyphenyl)methyleneamino]thiazol-2-amine 4,5-dimethyl-N-[(2-pentoxyphenyl…

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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) 5.61 10.75 -10.4 1 4 0 50 317.458 7 ↓

Analogs

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Popular Name: N-[(2-hexoxyphenyl)methyleneamino]-4,5-dimethyl-thiazol-2-amine N-[(2-hexoxyphenyl)methyleneamin…

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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) 6.11 11.53 -10.37 1 4 0 50 331.485 8 ↓

Analogs

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Popular Name: N-[(4-hexoxyphenyl)methyleneamino]-4,5-dimethyl-thiazol-2-amine N-[(4-hexoxyphenyl)methyleneamin…

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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) 6.16 11.14 -8.66 1 4 0 50 331.485 8 ↓

Analogs

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Popular Name: 2-[(N'E)-N'-[(4-fluorophenyl)methylene]hydrazino]-5-methyl-thiazol-4-ol 2-[(N'E)-N'-[(4-fluorophenyl)met…

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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) 3.50 4.48 -39.08 1 4 -1 64 250.278 2 ↓

Analogs

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Popular Name: 2-[4-hydroxy-2-[(N'E)-N'-[(4-methoxyphenyl)methylene]hydrazino]thiazol-5-yl]acetic 2-[4-hydroxy-2-[(N'E)-N'-[(4-met…

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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) 2.84 4.43 -117.19 1 7 -2 113 305.315 5 ↓

Analogs

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Popular Name: 5-methyl-2-[(N'E)-N'-(p-tolylmethylene)hydrazino]thiazol-4-ol 5-methyl-2-[(N'E)-N'-(p-tolylmet…

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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) 3.79 5.09 -41.18 1 4 -1 64 246.315 2 ↓

Analogs

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Popular Name: ethyl 2-[(3,4-dimethoxybenzylidene)hydrazono]-3-methyl-2,3-dihydro-1,3-thiazole-4-carboxylate ethyl 2-[(3,4-dimethoxybenzylide…

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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) 3.37 3.18 -11.74 0 7 0 74 349.412 7 ↓

Parameters Provided:

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