UCSF

ZINC39893619

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 32 No

Popular Name: (5Z)-5-[(2,4-dinitroanilino)methylene]-4-methyl-2,6-dioxo-1-(3-pyridylmethyl)pyridine-3-carbonitrile (5Z)-5-[(2,4-dinitroanilino)meth…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 2.30 9.61 -40.76 0 12 -1 186 433.36 6 ↓
Lo Low (pH 4.5-6) 2.30 10.08 -36.72 1 12 0 187 434.368 6 ↓

Activity (Go SEA)

Rings

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

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