UCSF

ZINC36096806

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 22 No

Popular Name: 5-[(N'E)-N'-[(2,4-dihydroxy-5-nitro-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one 5-[(N'E)-N'-[(2,4-dihydroxy-5-ni…

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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) 0.56 -0.98 -22.11 4 11 0 169 306.238 4 ↓
Mid Mid (pH 6-8) 0.56 -0.2 -53.24 3 11 -1 172 305.23 4 ↓
Mid Mid (pH 6-8) 0.56 0.02 -56.46 3 11 -1 172 305.23 4 ↓

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

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