UCSF

ZINC02911826

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 18 No

Popular Name: N-benzyl-N'-thiazol-2-yl-oxamide N-benzyl-N'-thiazol-2-yl-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) 0.68 3.43 -9.87 2 5 0 71 261.306 4 ↓
Mid Mid (pH 6-8) 0.86 2.85 -45.53 1 5 -1 77 260.298 4 ↓

Activity (Go SEA)

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