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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-(cyclobutylmethyl)pyridazin-3-amine N-(cyclobutylmethyl)pyridazin-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) 1.23 4.22 -7.24 1 3 0 38 163.224 3 ↓
Mid Mid (pH 6-8) 1.23 4.38 -31.28 2 3 1 39 164.232 3 ↓
Mid Mid (pH 6-8) 1.23 4.39 -28.4 2 3 1 39 164.232 3 ↓

Analogs

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Popular Name: 4-(aminomethyl)-N-(cyclobutylmethyl)-N,5,6-trimethyl-pyridazin-3-amine 4-(aminomethyl)-N-(cyclobutylmet…

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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) 1.60 5.21 -25.94 3 4 1 56 235.355 4 ↓
Mid Mid (pH 6-8) 1.60 5.11 -7.95 2 4 0 55 234.347 4 ↓
Mid Mid (pH 6-8) 1.60 5.75 -103.65 4 4 2 58 236.363 4 ↓

Analogs

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Popular Name: 3-[cyclobutylmethyl(methyl)amino]-5,6-dimethyl-pyridazine-4-carboxamidine 3-[cyclobutylmethyl(methyl)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) 0.80 4.78 -29.33 4 5 1 80 248.354 4 ↓
Mid Mid (pH 6-8) 0.80 4.78 -90.91 5 5 2 82 249.362 4 ↓

Analogs

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Popular Name: 3-[cyclobutylmethyl(methyl)amino]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[cyclobutylmethyl(methyl)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) 2.17 7.73 -6.53 0 4 0 53 230.315 3 ↓
Lo Low (pH 4.5-6) 2.17 7.84 -33.2 1 4 1 54 231.323 3 ↓

Analogs

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Popular Name: [6-[cyclobutylmethyl(methyl)amino]pyridazin-3-yl]methanol [6-[cyclobutylmethyl(methyl)amin…

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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) 1.08 3.58 -8.25 1 4 0 49 207.277 4 ↓
Mid Mid (pH 6-8) 1.08 3.7 -27.28 2 4 1 50 208.285 4 ↓
Mid Mid (pH 6-8) 1.08 3.72 -25.75 2 4 1 50 208.285 4 ↓

Analogs

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Popular Name: 6-(chloromethyl)-N-(cyclobutylmethyl)-N-methyl-pyridazin-3-amine 6-(chloromethyl)-N-(cyclobutylme…

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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) 2.32 7.35 -8.49 0 3 0 29 225.723 4 ↓
Lo Low (pH 4.5-6) 2.32 7.49 -28.79 1 3 1 30 226.731 4 ↓
Lo Low (pH 4.5-6) 2.32 7.5 -29.58 1 3 1 30 226.731 4 ↓

Analogs

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Popular Name: 3-[cyclobutylmethyl(methyl)amino]-5,6-dimethyl-pyridazine-4-carbothioamide 3-[cyclobutylmethyl(methyl)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) 2.22 6.67 -36.75 3 4 1 56 265.406 4 ↓
Mid Mid (pH 6-8) 2.22 6.56 -12.51 2 4 0 55 264.398 4 ↓

Analogs

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Popular Name: 6-[cyclobutylmethyl(methyl)amino]pyridazine-3-carboxylic 6-[cyclobutylmethyl(methyl)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) 1.32 6.7 -53.47 0 5 -1 69 220.252 4 ↓
Mid Mid (pH 6-8) 1.32 6.83 -26.31 1 5 0 70 221.26 4 ↓

Analogs

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Popular Name: N-(cyclobutylmethyl)-N-methyl-6-(methylaminomethyl)pyridazin-3-amine N-(cyclobutylmethyl)-N-methyl-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) 1.30 6.07 -40.08 2 4 1 46 221.328 5 ↓
Hi High (pH 8-9.5) 1.30 4.62 -6.66 1 4 0 41 220.32 5 ↓
Mid Mid (pH 6-8) 1.30 6.19 -105.09 3 4 2 47 222.336 5 ↓

Analogs

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Popular Name: N-(cyclobutylmethyl)-6-(ethylaminomethyl)-N-methyl-pyridazin-3-amine N-(cyclobutylmethyl)-6-(ethylami…

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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) 1.68 6.93 -39.21 2 4 1 46 235.355 6 ↓
Hi High (pH 8-9.5) 1.68 5.55 -6.42 1 4 0 41 234.347 6 ↓
Mid Mid (pH 6-8) 1.68 7.05 -105.69 3 4 2 47 236.363 6 ↓

Analogs

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Popular Name: N-(cyclobutylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine N-(cyclobutylmethyl)-N-methyl-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) 2.18 7.68 -39.98 2 4 1 46 249.382 7 ↓
Hi High (pH 8-9.5) 2.18 6.32 -6.34 1 4 0 41 248.374 7 ↓
Mid Mid (pH 6-8) 2.18 7.8 -107.93 3 4 2 47 250.39 7 ↓

Analogs

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Popular Name: N-(cyclobutylmethyl)-6-[(isopropylamino)methyl]-N-methyl-pyridazin-3-amine N-(cyclobutylmethyl)-6-[(isoprop…

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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) 1.98 7.45 -37.98 2 4 1 46 249.382 6 ↓
Hi High (pH 8-9.5) 1.98 6.26 -6.35 1 4 0 41 248.374 6 ↓
Mid Mid (pH 6-8) 1.98 7.57 -104.26 3 4 2 47 250.39 6 ↓

Analogs

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Popular Name: 6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methyl-pyridazin-3-amine 6-[(tert-butylamino)methyl]-N-(c…

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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) 2.49 6.77 -26.79 2 4 1 42 263.409 6 ↓
Hi High (pH 8-9.5) 2.49 6.65 -6.2 1 4 0 41 262.401 6 ↓
Mid Mid (pH 6-8) 2.49 8 -102.51 3 4 2 47 264.417 6 ↓

Analogs

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Popular Name: N-(cyclobutylmethyl)-6-[(isobutylamino)methyl]-N-methyl-pyridazin-3-amine N-(cyclobutylmethyl)-6-[(isobuty…

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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 8.38 -39.76 2 4 1 46 263.409 7 ↓
Hi High (pH 8-9.5) 2.43 7.15 -6.11 1 4 0 41 262.401 7 ↓
Mid Mid (pH 6-8) 2.43 8.49 -108.96 3 4 2 47 264.417 7 ↓

Analogs

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Popular Name: 6-(aminomethyl)-N-(cyclobutylmethyl)-N-methyl-pyridazin-3-amine 6-(aminomethyl)-N-(cyclobutylmet…

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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) 0.93 4.15 -46.21 3 4 1 57 207.301 4 ↓
Hi High (pH 8-9.5) 0.93 3.75 -9.37 2 4 0 55 206.293 4 ↓
Lo Low (pH 4.5-6) 0.93 4.27 -111.05 4 4 2 58 208.309 4 ↓

Analogs

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Popular Name: 6-chloro-N-(cyclobutylmethyl)-N-methyl-pyridazin-3-amine 6-chloro-N-(cyclobutylmethyl)-N-…

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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 6.58 -7.62 0 3 0 29 211.696 3 ↓

Analogs

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Popular Name: 3-[cyclobutylmethyl(methyl)amino]-5,6-dimethyl-pyridazine-4-carboxylic 3-[cyclobutylmethyl(methyl)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) 1.99 8.19 -40.71 1 5 0 70 249.314 4 ↓
Mid Mid (pH 6-8) 1.99 8.35 -79.04 2 5 1 72 250.322 4 ↓
Mid Mid (pH 6-8) 1.99 8.08 -48.72 0 5 -1 69 248.306 4 ↓

Analogs

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Popular Name: 6-chloro-N-(cyclobutylmethyl)pyridazin-3-amine 6-chloro-N-(cyclobutylmethyl)pyr…

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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) 2.45 4.63 -6.68 1 3 0 38 197.669 3 ↓

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