UCSF

ZINC22693857

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 31 Yes

Popular Name: 6-(2,5-dimethyl-3-furyl)-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-3-methyl-isoxazolo[5,4-b]pyridine 6-(2,5-dimethyl-3-furyl)-N-[[(2R…

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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) 2.44 5.46 -12.73 1 8 0 94 426.517 6 ↓
Mid Mid (pH 6-8) 2.44 7.49 -55.71 2 8 1 95 427.525 6 ↓

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Rings

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

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