UCSF

ZINC21985127

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 26 No

Popular Name: N-(1-cyclopentenyl)-2-[(4R)-2,5-dioxospiro[imidazolidine-4,1'-indane]-1-yl]-N-ethyl-acetamide N-(1-cyclopentenyl)-2-[(4R)-2,5-…

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) 2.12 8.53 -16.63 1 6 0 70 353.422 4 ↓

Activity (Go SEA)

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