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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-[2-(5-ethyl-2-methyl-1,2,4-triazol-3-yl)ethyl]cyclopropanamine N-[2-(5-ethyl-2-methyl-1,2,4-tri…

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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) 0.56 5.43 -47.05 2 4 1 47 195.29 5 ↓

Analogs

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Popular Name: N-[2-(2-methyl-5-propyl-1,2,4-triazol-3-yl)ethyl]cyclopropanamine N-[2-(2-methyl-5-propyl-1,2,4-tr…

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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) 1.06 6.2 -46.88 2 4 1 47 209.317 6 ↓

Analogs

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Popular Name: N-[2-(5-isopropyl-2-methyl-1,2,4-triazol-3-yl)ethyl]cyclopropanamine N-[2-(5-isopropyl-2-methyl-1,2,4…

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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) 1.04 5.88 -46.78 2 4 1 47 209.317 5 ↓

Analogs

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Popular Name: N-[2-(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)ethyl]cyclopropanamine N-[2-(5-tert-butyl-2-methyl-1,2,…

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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) 1.71 6.43 -46.54 2 4 1 47 223.344 5 ↓

Analogs

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Popular Name: N-[2-(5-isobutyl-2-methyl-1,2,4-triazol-3-yl)ethyl]cyclopropanamine N-[2-(5-isobutyl-2-methyl-1,2,4-…

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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 6.66 -46.39 2 4 1 47 223.344 6 ↓