UCSF

ZINC62154028

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2011 32 No

Popular Name: 1-[(4R)-2-(2,5-difluorophenyl)-4-[3-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]propyl]-4-phenyl-3 1-[(4R)-2-(2,5-difluorophenyl)-4…

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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) 3.80 9.61 -8.64 0 5 0 45 439.506 7 ↓
Mid Mid (pH 6-8) 3.80 11.89 -39.56 1 5 1 46 440.514 7 ↓

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

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