UCSF

ZINC67954437

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 23 Yes

Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,6-dioxo-1H-pyridazin-2-yl)ethyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[2-(3,…

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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) 0.98 0.29 -53.88 1 8 -1 113 313.293 5 ↓
Lo Low (pH 4.5-6) 0.98 -0.43 -24.91 2 8 0 110 314.301 5 ↓

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Rings

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

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