UCSF

ZINC04210252

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 41 No

Popular Name: N-[[2-[(3-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-N'-(2-morpholinocarbonylphenyl)-oxamide N-[[2-[(3-bromophenyl)methoxy]-1…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.50 11.36 -18.91 2 9 0 109 615.484 8 ↓

Activity (Go SEA)

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