UCSF

ZINC23944359

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2009 29 No

Popular Name: N'-[2-(2-hydroxyethoxy)ethyl]-N-[2-(m-tolyl)-5,5-dioxo-4,6-dihydrothieno[3,4-d]pyrazol-3-yl]oxamide N'-[2-(2-hydroxyethoxy)ethyl]-N-…

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) -0.67 -0.41 -19.65 3 10 0 140 422.463 8 ↓

Activity (Go SEA)

Rings

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

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