UCSF

ZINC13544918

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 30 No

Popular Name: 2-[2-[(Z)-2-(2,6-dihydroxy-5-nitro-pyrimidin-4-yl)vinyl]phenoxy]-N-phenyl-acetamide 2-[2-[(Z)-2-(2,6-dihydroxy-5-nit…

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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) 2.92 7.08 -43.42 2 10 -1 153 407.362 7 ↓
Mid Mid (pH 6-8) 2.46 8.19 -21.73 3 10 0 150 408.37 7 ↓

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

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