UCSF

ZINC67725576

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 24 Yes

Popular Name: N-[2-(3,6-dioxo-1H-pyridazin-2-yl)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide N-[2-(3,6-dioxo-1H-pyridazin-2-y…

Find On: PubMed — Wikipedia — Google

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) 0.40 0.24 -52.26 1 9 -1 117 327.324 4 ↓
Lo Low (pH 4.5-6) 0.40 -0.48 -20.6 2 9 0 114 328.332 4 ↓

Activity (Go SEA)

Rings

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

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