UCSF

ZINC41667434

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 25 Yes

Popular Name: 3-acetyl-9-benzyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one 3-acetyl-9-benzyl-8,10-dihydropy…

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) 2.85 7.39 -9.69 0 5 0 60 335.359 3 ↓
Lo Low (pH 4.5-6) 2.85 10.24 -46.75 1 5 1 61 336.367 3 ↓

Activity (Go SEA)

Rings

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