UCSF

ZINC40768921

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 17 Yes

Popular Name: 2-[[(1R,5S)-7-isopropyl-7-azabicyclo[3.3.1]nonan-9-yl]amino]acetamide 2-[[(1R,5S)-7-isopropyl-7-azabic…

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) 1.03 2.52 -6.88 4 4 0 60 240.371 4 ↓
Lo Low (pH 4.5-6) 1.03 3.59 -6.32 5 4 0 64 241.379 4 ↓

Activity (Go SEA)

Rings

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

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