UCSF

ZINC16718861

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 23 No

Popular Name: (4Z)-4-[(1,3-benzodioxol-5-ylamino)methylene]isoquinoline-1,3-dione (4Z)-4-[(1,3-benzodioxol-5-ylami…

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) 2.45 4.5 -13.93 2 6 0 80 308.293 2 ↓

Activity (Go SEA)

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