UCSF

ZINC66420757

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2011 24 No

Popular Name: 3-[3-[(4-fluorophenyl)methyl-pentyl-amino]propyl]imidazolidine-2,4-dione 3-[3-[(4-fluorophenyl)methyl-pen…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.98 8.82 -46.98 2 5 1 54 336.431 10 ↓
Hi High (pH 8-9.5) 2.98 6.7 -10.77 1 5 0 53 335.423 10 ↓

Activity (Go SEA)

Rings

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

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