UCSF

ZINC45415862

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2010 27 Yes

Popular Name: 2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-methyl-amino]-N-phenyl-acetamide 2-[[2-(1,4-dioxo-3H-phthalazin-2…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 1.68 3.59 -65.74 1 8 -1 107 365.369 5 ↓
Lo Low (pH 4.5-6) 1.68 2.86 -26.68 2 8 0 105 366.377 5 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.