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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: N-[(R)-cyclopentyl(2-thienyl)methyl]-6-methoxy-pyridin-3-amine N-[(R)-cyclopentyl(2-thienyl)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) 4.39 6.33 -5.43 1 3 0 34 288.416 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(S)-cyclopentyl(2-thienyl)methyl]-6-methoxy-pyridin-3-amine N-[(S)-cyclopentyl(2-thienyl)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) 4.39 6.42 -5.25 1 3 0 34 288.416 5 ↓

Analogs

37785746
37785746
37785747
37785747

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(R)-cyclopentyl(2-thienyl)methyl]pyridin-3-amine N-[(R)-cyclopentyl(2-thienyl)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) 3.99 7.86 -4.77 1 2 0 25 258.39 4 ↓
Mid Mid (pH 6-8) 3.99 8.26 -30.43 2 2 1 26 259.398 4 ↓

Analogs

37785746
37785746
37785747
37785747

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(S)-cyclopentyl(2-thienyl)methyl]pyridin-3-amine N-[(S)-cyclopentyl(2-thienyl)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) 3.99 7.95 -4.6 1 2 0 25 258.39 4 ↓
Mid Mid (pH 6-8) 3.99 8.4 -30.64 2 2 1 26 259.398 4 ↓

Analogs

37785746
37785746
37785747
37785747

Draw Identity 99% 90% 80% 70%

Popular Name: N3-[(R)-cyclopentyl(2-thienyl)methyl]-N4,N4-dimethyl-pyridine-3,4-diamine N3-[(R)-cyclopentyl(2-thienyl)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) 4.02 9.04 -30.17 2 3 1 29 302.467 5 ↓

Analogs

37785746
37785746
37785747
37785747

Draw Identity 99% 90% 80% 70%

Popular Name: N3-[(S)-cyclopentyl(2-thienyl)methyl]-N4,N4-dimethyl-pyridine-3,4-diamine N3-[(S)-cyclopentyl(2-thienyl)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) 4.02 9.35 -29.68 2 3 1 29 302.467 5 ↓

Analogs

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Popular Name: 2-chloro-N-[(R)-cyclopentyl(2-thienyl)methyl]pyridin-3-amine 2-chloro-N-[(R)-cyclopentyl(2-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) 4.79 8.32 -5.42 1 2 0 25 292.835 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[(S)-cyclopentyl(2-thienyl)methyl]pyridin-3-amine 2-chloro-N-[(S)-cyclopentyl(2-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) 4.79 8.49 -5.79 1 2 0 25 292.835 4 ↓

Analogs

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Popular Name: N5-[(R)-cyclopentyl(2-thienyl)methyl]-N2,N2-dimethyl-pyridine-2,5-diamine N5-[(R)-cyclopentyl(2-thienyl)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) 4.43 9.68 -25.86 2 3 1 29 302.467 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N5-[(S)-cyclopentyl(2-thienyl)methyl]-N2,N2-dimethyl-pyridine-2,5-diamine N5-[(S)-cyclopentyl(2-thienyl)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) 4.43 9.83 -26.1 2 3 1 29 302.467 5 ↓

Analogs

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Popular Name: N-[(R)-cyclopentyl(2-thienyl)methyl]-2-ethoxy-pyridin-3-amine N-[(R)-cyclopentyl(2-thienyl)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) 4.54 7.36 -4.92 1 3 0 34 302.443 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(S)-cyclopentyl(2-thienyl)methyl]-2-ethoxy-pyridin-3-amine N-[(S)-cyclopentyl(2-thienyl)met…

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Activity (Go SEA)

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) 4.54 7.5 -5.23 1 3 0 34 302.443 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N3-[(R)-cyclopentyl(2-thienyl)methyl]-N2,N2-dimethyl-pyridine-2,3-diamine N3-[(R)-cyclopentyl(2-thienyl)me…

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Activity (Go SEA)

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 9.71 -28.55 2 3 1 29 302.467 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N3-[(S)-cyclopentyl(2-thienyl)methyl]-N2,N2-dimethyl-pyridine-2,3-diamine N3-[(S)-cyclopentyl(2-thienyl)me…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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 10.08 -27.88 2 3 1 29 302.467 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(R)-cyclopentyl(2-thienyl)methyl]-2-methoxy-pyridin-3-amine N-[(R)-cyclopentyl(2-thienyl)met…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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 6.42 -5.03 1 3 0 34 288.416 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(S)-cyclopentyl(2-thienyl)methyl]-2-methoxy-pyridin-3-amine N-[(S)-cyclopentyl(2-thienyl)met…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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 6.57 -5.23 1 3 0 34 288.416 5 ↓

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