UCSF

ZINC41836483

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 20 No

Popular Name: 5-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)furan-2-carboxamide 5-nitro-N-([1,2,4]triazolo[4,3-a…

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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) 1.49 6.48 -15.12 1 9 0 121 273.208 2 ↓
Hi High (pH 8-9.5) 1.39 5.52 -53.1 0 9 -1 125 272.2 3 ↓

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

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