UCSF

ZINC18136537

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2008 20 No

Popular Name: 4-(4-Chloro-benzyloxy)-3-methoxy-benzaldehyde oxime 4-(4-Chloro-benzyloxy)-3-methoxy…

Find On: PubMed — Wikipedia — Google

CAS Number: 340223-70-3

Other Names:

MFCD02192956

MFCD05041524

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) 4.28 6.18 -9.3 1 4 0 51 291.734 5 ↓
Ref Reference (pH 7) 4.28 6.05 -8.48 1 4 0 51 291.734 5 ↓
Ref Reference (pH 7) 3.46 6.24 -7.67 0 4 0 48 291.734 6 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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