UCSF

ZINC65532483

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 26 Yes

Popular Name: 2-{[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy}-N'-[(5-{5-nitro-2-methylphenyl}-2-furyl)methylene]acetohydrazide 2-{[3-cyano-4-(methoxymethyl)-6-…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD01030620

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) 1.52 7.39 -43.31 1 7 1 67 358.418 3 ↓
Mid Mid (pH 6-8) 1.52 5.33 -13.76 0 7 0 66 357.41 3 ↓

Activity (Go SEA)

Rings

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

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