UCSF

ZINC62958555

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 Yes

Popular Name: N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)-2-furyl]methyl]propan-2-amine N-[[3-(8-azaspiro[4.5]decan-8-yl…

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) 3.04 9.89 -106.35 3 3 2 34 292.467 5 ↓
Hi High (pH 8-9.5) 3.04 7.61 -34.94 2 3 1 33 291.459 5 ↓

Activity (Go SEA)

Rings

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

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