UCSF

ZINC41587084

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 No

Popular Name: (7Z)-3-benzyl-9-methyl-7-[(3,4,5-trimethoxyphenyl)methylene]-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6 (7Z)-3-benzyl-9-methyl-7-[(3,4,5…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 4.25 9.37 -12.86 0 7 0 70 473.525 6 ↓
Lo Low (pH 4.5-6) 4.25 12.22 -55.89 1 7 1 72 474.533 6 ↓

Activity (Go SEA)

Rings

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