UCSF

ZINC39500307

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 26 Yes

Popular Name: 3-(3-methoxyphenyl)-5-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine 3-(3-methoxyphenyl)-5-[(1R)-1-me…

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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) 3.04 9.69 -46.37 1 5 1 53 350.442 5 ↓
Mid Mid (pH 6-8) 3.04 7.92 -14.41 0 5 0 51 349.434 5 ↓

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

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