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

48433344
48433344

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Popular Name: 3-methyl-N-[(1S)-1-(1-methylcyclopropyl)ethyl]-4-(tetrazol-1-yl)aniline 3-methyl-N-[(1S)-1-(1-methylcycl…

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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) 2.86 8.06 -8.54 1 5 0 56 257.341 4 ↓

Analogs

48433344
48433344

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]-4-(tetrazol-1-yl)aniline 3-methyl-N-[(1R)-1-(1-methylcycl…

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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) 2.86 8.06 -8.57 1 5 0 56 257.341 4 ↓

Analogs

48433344
48433344

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-cyclopropylethyl]-3-methyl-4-(tetrazol-1-yl)aniline N-[(1S)-1-cyclopropylethyl]-3-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) 2.91 7.3 -8.62 1 5 0 56 243.314 4 ↓

Analogs

48433344
48433344

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclopropylethyl]-3-methyl-4-(tetrazol-1-yl)aniline N-[(1R)-1-cyclopropylethyl]-3-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) 2.91 7.32 -8.67 1 5 0 56 243.314 4 ↓

Analogs

48433344
48433344
6804295
6804295
4213289
4213289

Draw Identity 99% 90% 80% 70%

Popular Name: N-(cyclopropylmethyl)-3-methyl-4-(tetrazol-1-yl)aniline N-(cyclopropylmethyl)-3-methyl-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) 1.91 6.81 -8.89 1 5 0 56 229.287 4 ↓