UCSF

ZINC57917852

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 22 Yes

Popular Name: (2R)-2-[4-(2,2-difluoroethyl)piperazin-1-yl]-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one (2R)-2-[4-(2,2-difluoroethyl)pip…

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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) 1.06 2.55 -10.76 0 5 0 36 319.396 4 ↓
Lo Low (pH 4.5-6) 1.06 4.66 -38.11 1 5 1 37 320.404 4 ↓

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

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