UCSF

ZINC16248147

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2008 28 Yes

Popular Name: N,N'-bis(2-methoxyphenyl)butane-1,4-disulfonamide N,N'-bis(2-methoxyphenyl)butane-…

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) 2.59 2.41 -17.87 2 8 0 111 428.532 11 ↓
Hi High (pH 8-9.5) 2.59 2.47 -50.01 1 8 -1 113 427.524 11 ↓
Hi High (pH 8-9.5) 2.59 2.54 -99.14 0 8 -2 115 426.516 11 ↓

Activity (Go SEA)

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