UCSF

ZINC67955315

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 28 Yes

Popular Name: 5-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-(4-phenylphenyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine 5-[(5-methyl-1,2,4-oxadiazol-3-y…

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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) 3.38 7.85 -13.72 0 6 0 68 372.428 4 ↓
Mid Mid (pH 6-8) 3.38 10.07 -51.06 1 6 1 69 373.436 4 ↓

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

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