UCSF

ZINC62532818

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 19 Yes

Popular Name: (2R)-4-(3-azaspiro[5.5]undecan-3-yl)-2-(methylamino)butanamide (2R)-4-(3-azaspiro[5.5]undecan-3…

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) 2.07 3.41 -42.02 4 4 1 60 268.425 5 ↓
Lo Low (pH 4.5-6) 2.07 4.54 -118.36 5 4 2 64 269.433 5 ↓

Activity (Go SEA)

Rings

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

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