UCSF

ZINC48942185

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 18 Yes

Popular Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-1H-triazole-4-carboxamide N-[5-(2-furyl)-1,3,4-thiadiazol-…

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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) 0.69 1.04 -13.4 2 8 0 110 262.254 3 ↓
Hi High (pH 8-9.5) 0.76 -0.85 -109.92 0 8 -2 114 260.238 3 ↓
Mid Mid (pH 6-8) 0.69 1.02 -39.71 1 8 -1 108 261.246 3 ↓

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

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