UCSF

ZINC68919920

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 26 Yes

Popular Name: 4-[2-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-3-(3-pyridyl)-1,2,4-oxadiazol-5-one 4-[2-(4-acetyl-3-ethyl-5-methyl-…

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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) 1.44 8.26 -20.52 1 8 0 111 354.366 6 ↓
Lo Low (pH 4.5-6) 1.44 8.73 -59.58 2 8 1 112 355.374 6 ↓

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

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