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

15936287
15936287
36387517
36387517
36387533
36387533

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,3'S,4'R,6'R)-6'-(2-hydroxyethyl)spiro[4,5-dihydro-3H-2-benzoxepine-1,2'-tetrahydropyran]-3',4'-d (1R,3'S,4'R,6'R)-6'-(2-hydroxyet…

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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) 0.90 0.68 -7.39 3 5 0 79 294.347 2 ↓

Analogs

36387517
36387517
36387533
36387533
15935052
15935052

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,3'R,4'S,6'R)-6'-(2-hydroxyethyl)spiro[4,5-dihydro-3H-2-benzoxepine-1,2'-tetrahydropyran]-3',4'-d (1S,3'R,4'S,6'R)-6'-(2-hydroxyet…

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) 0.90 0.48 -7.41 3 5 0 79 294.347 2 ↓