UCSF

ZINC13545688

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 37 Yes

Popular Name: N-[(1S)-2-[(2R,5S)-5-benzyl-2-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol-1-y N-[(1S)-2-[(2R,5S)-5-benzyl-2-[(…

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) 5.56 15.22 -40.76 3 6 1 70 503.711 10 ↓

Activity (Go SEA)

Rings

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

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