UCSF

ZINC17355348

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2008 25 No

Popular Name: N'-{4-[(4-{[(dimethylamino)methylene]amino}phenyl)sulfonyl]phenyl}-N,N-dimethylimidoformamide N'-{4-[(4-{[(dimethylamino)methy…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD00125928

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
Mid Mid (pH 6-8) 2.69 8.36 -14.36 0 6 0 65 358.467 6 ↓

Activity (Go SEA)

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

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