UCSF

ZINC69509303

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 24 Yes

Popular Name: N-ethyl-2-[4-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperazin-1-yl]acetamide N-ethyl-2-[4-(5-methylfuro[3,2-b…

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) 0.97 2.89 -16.07 1 7 0 79 330.388 4 ↓
Lo Low (pH 4.5-6) 0.97 5.04 -51.44 2 7 1 80 331.396 4 ↓

Activity (Go SEA)

Rings

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

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