UCSF

ZINC18053917

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2008 38 No

Popular Name: 1-(4-methylphenyl)-5-(4-ethoxycarbonylphenyl)-1,3-dihydro-1',3',4,6(2'H,3H,5H)-tetraoxospiro(1H-furo[3,4-c]pyrrole-3,2'-[1'H]-indene) 1-(4-methylphenyl)-5-(4-ethoxyca…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD00197556

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) 4.25 14.44 -18.14 0 8 0 107 509.514 5 ↓

Activity (Go SEA)

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