Warning: session_write_close() [function.session-write-close]: open(/tmp/session/sess_peiokthp9998bh9p1dokndn0m6, 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

Draw Identity 99% 90% 80% 70%

Popular Name: 3-carbazol-9-yl-N-[(E)-(3,5-ditert-butyl-4-hydroxy-benzylidene)amino]propionamide 3-carbazol-9-yl-N-[(E)-(3,5-dite…

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) 7.93 1.22 -13.89 2 5 0 66 469.629 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-carbazol-9-yl-N-[(Z)-(4-hydroxyphenyl)methyleneamino]propanamide 3-carbazol-9-yl-N-[(Z)-(4-hydrox…

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) 4.40 9.19 -14.59 2 5 0 67 357.413 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-carbazol-9-yl-N-[(Z)-(4-hydroxy-3-methoxy-phenyl)methyleneamino]propanamide 3-carbazol-9-yl-N-[(Z)-(4-hydrox…

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) 4.22 9.19 -15.56 2 6 0 76 387.439 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-carbazol-9-yl-N-[(Z)-(2-hydroxyphenyl)methyleneamino]propanamide 3-carbazol-9-yl-N-[(Z)-(2-hydrox…

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) 4.82 9.17 -14.11 2 5 0 67 357.413 5 ↓
Hi High (pH 8-9.5) 4.82 9.95 -44.03 1 5 -1 69 356.405 5 ↓