UCSF

ZINC04209765

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 30 No

Popular Name: N-[(4-methoxyphenyl)methyleneamino]-N'-(2-morpholinocarbonylphenyl)-oxamide N-[(4-methoxyphenyl)methyleneami…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 1.01 -3.18 -17.43 2 9 0 109 410.43 6 ↓

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )