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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: (3aR,4R,8aR)-2-amino-4-[(3,5-dibromo-4-methoxy-phenyl)methyl]-3a,4,6,7,8,8a-hexahydro-1H-imidazo[4,5 (3aR,4R,8aR)-2-amino-4-[(3,5-dib…

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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) 2.20 4.26 -44.93 5 6 1 90 447.151 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3aR,4S,8aR)-2-amino-4-[(3,5-dibromo-4-methoxy-phenyl)methyl]-3a,4,6,7,8,8a-hexahydro-1H-imidazo[4,5 (3aR,4S,8aR)-2-amino-4-[(3,5-dib…

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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) 2.20 4.78 -44.02 5 6 1 90 447.151 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3aS,4R,8aR)-2-amino-4-[(3,5-dibromo-4-methoxy-phenyl)methyl]-3a,4,6,7,8,8a-hexahydro-1H-imidazo[4,5 (3aS,4R,8aR)-2-amino-4-[(3,5-dib…

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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) 2.20 3.42 -45.81 5 6 1 90 447.151 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3aS,4S,8aR)-2-amino-4-[(3,5-dibromo-4-methoxy-phenyl)methyl]-3a,4,6,7,8,8a-hexahydro-1H-imidazo[4,5 (3aS,4S,8aR)-2-amino-4-[(3,5-dib…

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) 2.20 3 -45.54 5 6 1 90 447.151 3 ↓