UCSF

ZINC67725597

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 26 Yes

Popular Name: 3-(3,4-difluorophenyl)-5-[(4-isopropylthiazol-2-yl)methyl]-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine 3-(3,4-difluorophenyl)-5-[(4-iso…

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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) 3.70 8.25 -10.37 0 4 0 42 375.444 4 ↓
Mid Mid (pH 6-8) 3.70 10.51 -47.6 1 4 1 43 376.452 4 ↓

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

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