UCSF

ZINC11816701

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 27 Yes

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

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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) 2.89 1.57 -54.5 1 6 1 62 364.425 4 ↓
Lo Low (pH 4.5-6) 2.89 1.68 -118.06 2 6 2 63 365.433 4 ↓

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