UCSF

ZINC02059492

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 39 No

Popular Name: ethyl 2-[(5-{2-chloro-5-nitrophenyl}-2-furyl)methylene]-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate ethyl 2-[(5-{2-chloro-5-nitrophe…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD01140586

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) 8.01 2.35 -20.46 0 9 0 119 584.437 7 ↓

Activity (Go SEA)

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