Warning: session_write_close() [function.session-write-close]: open(/tmp/session/sess_0brmmrbh8g0b6f2fkbtkm3ln65, O_RDWR) failed: No such file or directory (2) in /domains/zinc12/htdocs/lib/zinc/user/ZincAuthentication.php on line 109

Warning: session_write_close() [function.session-write-close]: Failed to write session data (files). Please verify that the current setting of session.save_path is correct (/tmp/session) in /domains/zinc12/htdocs/lib/zinc/user/ZincAuthentication.php on line 109
Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

601241
601241
6093464
6093464
6093465
6093465
19632834
19632834
19632839
19632839

Draw Identity 99% 90% 80% 70%

Popular Name: Zopiclone-d4 Zopiclone-d4

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) 1.37 -2.28 -56.58 1 9 1 92 389.823 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(5S)-7-oxo-5,6-dihydropyrrolo[3,4-b]pyrazin-5-yl] [(5S)-7-oxo-5,6-dihydropyrrolo[3…

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) 0.74 -0.37 -14.35 1 9 0 101 388.815 3 ↓
Mid Mid (pH 6-8) 0.74 1.96 -55.66 2 9 1 102 389.823 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(5S)-7-oxo-5,6-dihydropyrrolo[3,4-b]pyrazin-5-yl] [(5S)-7-oxo-5,6-dihydropyrrolo[3…

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) 0.74 -0.29 -15.03 1 9 0 101 388.815 3 ↓
Mid Mid (pH 6-8) 0.74 2.04 -55.82 2 9 1 102 389.823 3 ↓