UCSF

ZINC20238954

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 30 No

Popular Name: (6E)-5-imino-2-isopropyl-6-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-[1,3,4]thiadiazolo[3,2-a (6E)-5-imino-2-isopropyl-6-[[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) 2.60 10.24 -16.5 1 9 0 130 423.454 4 ↓

Activity (Go SEA)

Rings

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

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