UCSF

ZINC48942193

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 Yes

Popular Name: 2-cyclohexylidene-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide 2-cyclohexylidene-N-[5-(2-furyl)…

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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) 3.27 6.83 -14.51 1 5 0 68 289.36 3 ↓
Hi High (pH 8-9.5) 3.45 6.09 -50.29 0 5 -1 74 288.352 3 ↓

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

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