UCSF

ZINC69520318

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 24 Yes

Popular Name: [4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1-piperidyl]-(2-hydroxyphenyl)methanone [4-[[(2R,6R)-2,6-dimethylmorphol…

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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) 2.77 5.48 -11.92 1 5 0 53 332.444 3 ↓
Hi High (pH 8-9.5) 2.77 5.83 -56.24 0 5 -1 56 331.436 3 ↓
Mid Mid (pH 6-8) 2.77 6.86 -48.93 2 5 1 54 333.452 3 ↓

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

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