UCSF

ZINC33446124

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2009 36 Yes

Popular Name: (5Z)-2-(3,4-dimethoxyphenyl)-5-[[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methylene]thiazolo[2,3-e][1,2,4]t (5Z)-2-(3,4-dimethoxyphenyl)-5-[…

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) 3.90 11.97 -18.14 0 9 0 97 497.536 6 ↓

Activity (Go SEA)

Rings

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

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