UCSF

ZINC65578658

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2011 25 Yes

Popular Name: 6-[[2-(3-fluorophenoxy)ethyl-methyl-amino]methyl]-3,4-dimethyl-isoxazolo[3,4-d]pyridazin-7-one 6-[[2-(3-fluorophenoxy)ethyl-met…

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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) 2.12 7.73 -49.54 1 7 1 75 347.37 6 ↓
Mid Mid (pH 6-8) 2.12 5.28 -19.66 0 7 0 73 346.362 6 ↓

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

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