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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(2-methoxyphenyl)amino]-5,6,7…

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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) 3.17 -0.79 -9.69 2 5 0 67 271.32 3 ↓

Analogs

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Popular Name: 2-[(4-methoxyphenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(4-methoxyphenyl)amino]-5,6,7…

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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) 3.22 -1.12 -10.57 2 5 0 67 271.32 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-chlorophenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(3-chlorophenyl)amino]-5,6,7,…

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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) 3.82 -1.28 -10.26 2 4 0 58 275.739 2 ↓

Analogs

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Popular Name: propyl propyl

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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) 4.21 0.13 -12.9 2 6 0 84 327.384 6 ↓

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) 3.71 0.06 -13.12 2 6 0 84 313.357 5 ↓

Analogs

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Popular Name: methyl 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) 3.34 0.09 -13.37 2 6 0 84 299.33 4 ↓

Analogs

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Popular Name: 2-(4-Bromo-phenylamino)-5,6,7,8-tetrahydro-quinazolin-4-ol 2-(4-Bromo-phenylamino)-5,6,7,8-…

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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) 3.97 -1.89 -9.49 2 4 0 58 320.19 2 ↓

Analogs

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Popular Name: 2-[(2,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(2,4-dimethoxyphenyl)amino]-5…

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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 -0.9 -10.49 2 6 0 76 301.346 4 ↓

Analogs

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Popular Name: 2-(4-Fluoro-phenylamino)-5,6,7,8-tetrahydro-quinazolin-4-ol 2-(4-Fluoro-phenylamino)-5,6,7,8…

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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) 3.33 -0.39 -10.11 2 4 0 58 259.284 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chlorophenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(4-chlorophenyl)amino]-5,6,7,…

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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) 3.84 -1.28 -9.53 2 4 0 58 275.739 2 ↓

Analogs

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Popular Name: isopropyl isopropyl

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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) 4.08 0.31 -13.22 2 6 0 84 327.384 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5-chloro-2-methyl-phenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(5-chloro-2-methyl-phenyl)ami…

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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) 4.22 -0.57 -9.71 2 4 0 58 289.766 2 ↓

Analogs

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Popular Name: isobutyl isobutyl

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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) 4.46 0.45 -12.74 2 6 0 84 341.411 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-hydroxyphenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(4-hydroxyphenyl)amino]-5,6,7…

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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) 2.69 -3.11 -11.1 3 5 0 78 257.293 2 ↓

Analogs

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Popular Name: 2-[(4-dimethylaminophenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(4-dimethylaminophenyl)amino]…

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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) 3.27 -1.18 -10.29 2 5 0 61 284.363 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-chloro-4-methoxy-phenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(3-chloro-4-methoxy-phenyl)am…

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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 -1.21 -10.9 2 5 0 67 305.765 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5-chloro-2-methoxy-phenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(5-chloro-2-methoxy-phenyl)am…

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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 -1.06 -9.61 2 5 0 67 305.765 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-hydroxyphenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(3-hydroxyphenyl)amino]-5,6,7…

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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) 2.66 -3.01 -10.86 3 5 0 78 257.293 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)amino]benzenesulfonamide 4-[(4-oxo-5,6,7,8-tetrahydro-3H-…

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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) 1.86 -7.38 -17.16 4 7 0 118 320.374 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2-hydroxy-5-methyl-phenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(2-hydroxy-5-methyl-phenyl)am…

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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) 3.32 -2.58 -9.86 3 5 0 78 271.32 2 ↓

Analogs

13109285
13109285

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Popular Name: 2-[(4-ethylphenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(4-ethylphenyl)amino]-5,6,7,8…

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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) 4.08 -0.65 -9.14 2 4 0 58 269.348 3 ↓

Analogs

11991472
11991472

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(m-tolylamino)-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-(m-tolylamino)-5,6,7,8-tetrahy…

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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) 3.59 -0.72 -9.25 2 4 0 58 255.321 2 ↓

Analogs

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Popular Name: 2-[(2,4-dimethylphenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(2,4-dimethylphenyl)amino]-5,…

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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) 3.99 -0.09 -9.12 2 4 0 58 269.348 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2,3-dimethylphenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(2,3-dimethylphenyl)amino]-5,…

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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) 3.97 -0.19 -9.22 2 4 0 58 269.348 2 ↓

Analogs

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Popular Name: 2-[(2,5-dimethylphenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(2,5-dimethylphenyl)amino]-5,…

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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) 3.99 -0.1 -9.22 2 4 0 58 269.348 2 ↓

Analogs

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Popular Name: 2-[(3,4-dimethylphenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(3,4-dimethylphenyl)amino]-5,…

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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) 3.99 -0.52 -9.33 2 4 0 58 269.348 2 ↓

Analogs

11991467
11991467

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Popular Name: 2-[(3,5-dimethylphenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(3,5-dimethylphenyl)amino]-5,…

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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) 3.99 -0.4 -9.35 2 4 0 58 269.348 2 ↓

Analogs

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Popular Name: 2-[(4-hydroxy-2-methyl-phenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(4-hydroxy-2-methyl-phenyl)am…

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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) 3.06 -2.39 -10.76 3 5 0 78 271.32 2 ↓

Analogs

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Popular Name: 2-[(3,5-dichlorophenyl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-[(3,5-dichlorophenyl)amino]-5,…

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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) 4.45 -1.34 -8.93 2 4 0 58 310.184 2 ↓

Analogs

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Popular Name: 2-(2-Fluoro-phenylamino)-5,6,7,8-tetrahydro-quinazolin-4-ol 2-(2-Fluoro-phenylamino)-5,6,7,8…

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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) 3.28 -0.26 -9.36 2 4 0 58 259.284 2 ↓

Analogs

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Popular Name: 2-(3-Chloro-4-fluoro-phenylamino)-5,6,7,8-tetrahydro-quinazolin-4-ol 2-(3-Chloro-4-fluoro-phenylamino…

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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) 3.94 8.8 -10.18 2 4 0 58 293.729 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(4-Hydroxy-5,6,7,8-tetrahydro-quinazolin-2-ylamino)-benzonitrile 4-(4-Hydroxy-5,6,7,8-tetrahydro-…

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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) 2.92 8.61 -13.15 2 5 0 82 266.304 2 ↓

Analogs

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Popular Name: 2-(3,4-Difluoro-phenylamino)-5,6,7,8-tetrahydro-quinazolin-4-ol 2-(3,4-Difluoro-phenylamino)-5,6…

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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) 3.42 8.35 -10.87 2 4 0 58 277.274 2 ↓

Analogs

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Popular Name: 2-(4-Trifluoromethyl-phenylamino)-5,6,7,8-tetrahydro-quinazolin-4-ol 2-(4-Trifluoromethyl-phenylamino…

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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) 4.06 9.23 -10.35 2 4 0 58 309.291 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,4-Difluoro-phenylamino)-5,6,7,8-tetrahydro-quinazolin-4-ol 2-(2,4-Difluoro-phenylamino)-5,6…

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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) 3.42 8.5 -8.61 2 4 0 58 277.274 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,5-Difluoro-phenylamino)-5,6,7,8-tetrahydro-quinazolin-4-ol 2-(2,5-Difluoro-phenylamino)-5,6…

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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) 3.42 8.5 -8.88 2 4 0 58 277.274 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-Bromo-3-methyl-phenylamino)-5,6,7,8-tetrahydro-quinazolin-4-ol 2-(4-Bromo-3-methyl-phenylamino)…

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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) 4.35 9.42 -9.43 2 4 0 58 334.217 2 ↓

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Structural Results Found: (before additional filtering)

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