UCSF

ZINC23364144

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 23 Yes

Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenylacetyl)amino]acetamide N-(5-butyl-1,3,4-thiadiazol-2-yl…

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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) 2.46 6.23 -18.75 2 6 0 84 332.429 8 ↓
Hi High (pH 8-9.5) 2.28 5.16 -43.07 1 6 -1 90 331.421 8 ↓

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

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