UCSF

ZINC55575841

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2010 20 Yes

Popular Name: N-[5-[(1R)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]-2-(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)acetamide N-[5-[(1R)-1-methylbutyl]-1,3,4-…

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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) 0.51 2.68 -27.05 3 8 0 116 296.356 6 ↓
Hi High (pH 8-9.5) 0.97 0.1 -61.35 2 8 -1 120 295.348 6 ↓

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

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