UCSF

ZINC60119350

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 40 No

Popular Name: 6',7'-dimethoxy-1'-[(4-methoxyphenyl)methyl]-dimethyl-spiro[BLAH-BLAH,3'-indoline]-2'-dione 6',7'-dimethoxy-1'-[(4-methoxyph…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 4.05 7.88 -13.14 1 8 0 80 543.664 5 ↓
Mid Mid (pH 6-8) 4.05 9.98 -37.69 2 8 1 82 544.672 5 ↓

Activity (Go SEA)

Rings

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

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