Warning: session_write_close() [function.session-write-close]: open(/tmp/session/sess_uoi9m9kb98j283bnkgp3o7tcu0, 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

14234104
14234104

Draw Identity 99% 90% 80% 70%

Popular Name: [4-[[5-(4-chlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-[(2S)-tetrahydrofuran-2 [4-[[5-(4-chlorophenyl)-2-thioxo…

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) 1.95 6.15 -15.99 0 7 0 64 408.911 4 ↓

Analogs

14234100
14234100

Draw Identity 99% 90% 80% 70%

Popular Name: [4-[[5-(4-chlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-[(2R)-tetrahydrofuran-2 [4-[[5-(4-chlorophenyl)-2-thioxo…

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) 1.95 5.2 -14.16 0 7 0 64 408.911 4 ↓