UCSF

ZINC66731458

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2011 27 Yes

Popular Name: [(3R)-1-(2,6-dimethylpyrimidin-4-yl)-3-piperidyl] [(3R)-1-(2,6-dimethylpyrimidin-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) 2.59 10.78 -34.21 1 7 1 74 386.501 4 ↓
Mid Mid (pH 6-8) 2.59 10.38 -12.11 0 7 0 73 385.493 4 ↓

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

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