UCSF

ZINC02485377

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 35 Yes

Popular Name: (3R,4S)-4-(1,3-benzodioxol-5-yl)-1-homoveratryl-3-(4-methoxyphenoxy)azetidin-2-one (3R,4S)-4-(1,3-benzodioxol-5-yl)…

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) 4.17 10.12 -17.62 0 8 0 76 477.513 9 ↓

Activity (Go SEA)

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