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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: (7R)-7-phenyl-1,2,3,4,6,7,8,9-octahydropyrazino[1,2-a]benzimidazole (7R)-7-phenyl-1,2,3,4,6,7,8,9-oc…

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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) 2.56 7.26 -26.68 2 3 1 31 254.357 1 ↓
Lo Low (pH 4.5-6) 2.56 8.18 -49.82 2 3 1 34 254.357 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (7S)-7-phenyl-1,2,3,4,6,7,8,9-octahydropyrazino[1,2-a]benzimidazole (7S)-7-phenyl-1,2,3,4,6,7,8,9-oc…

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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) 2.56 7.25 -26.7 2 3 1 31 254.357 1 ↓
Lo Low (pH 4.5-6) 2.56 8.18 -49.82 2 3 1 34 254.357 1 ↓