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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: N-(cyclopentylmethyl)-4,6-dimethoxy-1,3,5-triazin-2-amine N-(cyclopentylmethyl)-4,6-dimeth…

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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) 3.25 1.54 -6.46 1 6 0 69 238.291 5 ↓

Analogs

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Popular Name: 4,6-dichloro-N-[(1S)-1-cyclopentylethyl]-1,3,5-triazin-2-amine 4,6-dichloro-N-[(1S)-1-cyclopent…

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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) 4.01 8.39 -2.92 1 4 0 51 261.156 3 ↓

Analogs

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Popular Name: 4,6-dichloro-N-[(1R)-1-cyclopentylethyl]-1,3,5-triazin-2-amine 4,6-dichloro-N-[(1R)-1-cyclopent…

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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) 4.01 8.22 -2.86 1 4 0 51 261.156 3 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclopentylethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[(1S)-1-cyclopentylethyl]-4,6-…

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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) 3.58 2.43 -6.64 1 6 0 69 252.318 5 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclopentylethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[(1R)-1-cyclopentylethyl]-4,6-…

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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) 3.58 2.27 -6.62 1 6 0 69 252.318 5 ↓

Analogs

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Popular Name: 4-chloro-N-[(1S)-1-cyclopentylethyl]-6-methoxy-1,3,5-triazin-2-amine 4-chloro-N-[(1S)-1-cyclopentylet…

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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 5.21 -4.61 1 5 0 60 256.737 4 ↓

Analogs

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Popular Name: 4-chloro-N-[(1R)-1-cyclopentylethyl]-6-methoxy-1,3,5-triazin-2-amine 4-chloro-N-[(1R)-1-cyclopentylet…

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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 5.03 -4.5 1 5 0 60 256.737 4 ↓

Analogs

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Popular Name: 4-chloro-N-[(1S)-1-cyclopentylethyl]-6-propoxy-1,3,5-triazin-2-amine 4-chloro-N-[(1S)-1-cyclopentylet…

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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 6.94 -4.02 1 5 0 60 284.791 6 ↓

Analogs

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Popular Name: 4-chloro-N-[(1R)-1-cyclopentylethyl]-6-propoxy-1,3,5-triazin-2-amine 4-chloro-N-[(1R)-1-cyclopentylet…

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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 6.77 -4.07 1 5 0 60 284.791 6 ↓

Analogs

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Popular Name: 6-chloro-N4-[(1S)-1-cyclopentylethyl]-N2,N2-diethyl-1,3,5-triazine-2,4-diamine 6-chloro-N4-[(1S)-1-cyclopentyle…

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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) 4.72 12.98 -5.24 1 5 0 54 297.834 6 ↓

Analogs

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Popular Name: 6-chloro-N4-[(1R)-1-cyclopentylethyl]-N2,N2-diethyl-1,3,5-triazine-2,4-diamine 6-chloro-N4-[(1R)-1-cyclopentyle…

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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) 4.72 12.81 -5.2 1 5 0 54 297.834 6 ↓

Analogs

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Popular Name: 6-chloro-N2-[(1S)-1-cyclopentylethyl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine 6-chloro-N2-[(1S)-1-cyclopentyle…

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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 10.99 -5.68 1 5 0 54 269.78 4 ↓

Analogs

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Popular Name: 6-chloro-N2-[(1R)-1-cyclopentylethyl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine 6-chloro-N2-[(1R)-1-cyclopentyle…

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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 10.81 -5.65 1 5 0 54 269.78 4 ↓

Analogs

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Popular Name: 4-chloro-N-[(1S)-1-cyclopentylethyl]-6-isopropoxy-1,3,5-triazin-2-amine 4-chloro-N-[(1S)-1-cyclopentylet…

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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) 4.53 7.07 -4.43 1 5 0 60 284.791 5 ↓

Analogs

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Popular Name: 4-chloro-N-[(1R)-1-cyclopentylethyl]-6-isopropoxy-1,3,5-triazin-2-amine 4-chloro-N-[(1R)-1-cyclopentylet…

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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) 4.53 6.9 -4.47 1 5 0 60 284.791 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1S)-1-cyclopentylethyl]-6-ethoxy-1,3,5-triazin-2-amine 4-chloro-N-[(1S)-1-cyclopentylet…

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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) 4.17 6.15 -4.31 1 5 0 60 270.764 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R)-1-cyclopentylethyl]-6-ethoxy-1,3,5-triazin-2-amine 4-chloro-N-[(1R)-1-cyclopentylet…

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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) 4.17 5.97 -4.36 1 5 0 60 270.764 5 ↓

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