UCSF

ZINC04081502

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2005 20 No

Popular Name: N,N'-bis(3-methyl-2-pyridyl)oxamide N,N'-bis(3-methyl-2-pyridyl)oxamide

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) 0.92 5.7 -13.35 2 6 0 84 270.292 3 ↓
Lo Low (pH 4.5-6) 0.92 5.48 -31.38 3 6 1 85 271.3 3 ↓
Lo Low (pH 4.5-6) 0.92 5.25 -70.63 4 6 2 86 272.308 3 ↓

Activity (Go SEA)

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