UCSF

ZINC67514076

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 28 Yes

Popular Name: 3-[[3-(1-naphthyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]methyl]-1,2,4-oxadiazole-5-carboxamid 3-[[3-(1-naphthyl)-6,7-dihydro-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) 1.58 4.8 -54.71 3 8 1 112 376.396 4 ↓
Mid Mid (pH 6-8) 1.58 2.58 -17.07 2 8 0 111 375.388 4 ↓

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Rings

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

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