UCSF

ZINC34560699

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 27 No

Popular Name: 1-[3-[4-fluoro-3-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]phenyl]prop-2-ynyl]-1-hydroxy-3-methyl-urea 1-[3-[4-fluoro-3-[(4R)-4-phenyl-…

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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) 2.91 4.42 -15.67 2 6 0 74 367.38 3 ↓
Hi High (pH 8-9.5) 2.91 5.39 -47.16 1 6 -1 77 366.372 3 ↓

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

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