UCSF

ZINC67935426

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 24 Yes

Popular Name: 5-[2-(4-chloropyrazol-1-yl)ethyl]-3-(3-fluorophenyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine 5-[2-(4-chloropyrazol-1-yl)ethyl…

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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) 2.93 7.38 -10.27 0 5 0 47 346.793 4 ↓
Mid Mid (pH 6-8) 2.93 9.69 -58.61 1 5 1 48 347.801 4 ↓

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

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