UCSF

ZINC67473167

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 25 No

Popular Name: 1-[4-[(5S)-2,9-diazaspiro[4.5]decane-9-carbonyl]phenyl]imidazolidine-2,4-dione 1-[4-[(5S)-2,9-diazaspiro[4.5]de…

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) 0.23 4.23 -50.77 3 7 1 86 343.407 2 ↓
Hi High (pH 8-9.5) 0.42 1.62 -65.26 2 7 0 93 342.399 2 ↓

Activity (Go SEA)

Rings

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

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