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

29133163
29133163

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Popular Name: (3S)-3-benzyl-1-[2-oxo-2-[(5S)-3,3,5-trimethylazepan-1-yl]ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5- (3S)-3-benzyl-1-[2-oxo-2-[(5S)-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) 3.82 11.13 -13.46 1 6 0 70 447.579 4 ↓

Analogs

29133163
29133163

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-benzyl-1-[2-oxo-2-[(5R)-3,3,5-trimethylazepan-1-yl]ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5- (3S)-3-benzyl-1-[2-oxo-2-[(5R)-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) 3.82 11.11 -12.09 1 6 0 70 447.579 4 ↓

Analogs

28824359
28824359
20763113
20763113

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[2-(azepan-1-yl)-2-oxo-ethyl]-3-benzyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione (3S)-1-[2-(azepan-1-yl)-2-oxo-et…

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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) 2.92 9.79 -12.38 1 6 0 70 405.498 4 ↓