UCSF

ZINC04116514

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 20 No

Popular Name: N,N'-bis(4-pyridylmethyl)oxamide N,N'-bis(4-pyridylmethyl)oxamide

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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) -1.26 1.46 -9.32 2 6 0 84 270.292 5 ↓
Lo Low (pH 4.5-6) -1.26 1.92 -41.22 3 6 1 85 271.3 5 ↓

Activity (Go SEA)

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