UCSF

ZINC67966958

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 27 Yes

Popular Name: 5-[[2-(methoxymethyl)pyrimidin-5-yl]methyl]-3-(3-methoxyphenyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyrid 5-[[2-(methoxymethyl)pyrimidin-5…

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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) 1.49 4.99 -16.35 0 7 0 74 366.421 6 ↓
Mid Mid (pH 6-8) 1.49 7.23 -56.25 1 7 1 75 367.429 6 ↓

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

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