UCSF

ZINC65528139

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 28 Yes

Popular Name: 5-furo[3,2-c]pyridin-4-yl-N-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide 5-furo[3,2-c]pyridin-4-yl-N-(2-p…

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) 1.00 5.78 -15.35 1 8 0 89 374.404 4 ↓
Mid Mid (pH 6-8) 1.00 6.23 -43.78 2 8 1 90 375.412 4 ↓
Lo Low (pH 4.5-6) 1.00 6.65 -80.44 3 8 2 92 376.42 4 ↓

Activity (Go SEA)

Rings

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

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