UCSF

ZINC60481476

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2011 20 No

Popular Name: 8-[2-(2-thienyl)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[2-(2-thienyl)acetyl]-1,3,8-tr…

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) 0.44 2.01 -15.58 2 6 0 79 293.348 2 ↓
Hi High (pH 8-9.5) 0.63 -0.63 -46.99 1 6 -1 85 292.34 2 ↓

Activity (Go SEA)

Rings

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

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