UCSF

ZINC60321837

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 22 No

Popular Name: [(2S,6R)-2,6-dimethyl-1-piperidyl]methylBLAHthione [(2S,6R)-2,6-dimethyl-1-piperidy…

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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) 3.72 10.33 -35.02 2 4 1 23 341.57 2 ↓
Hi High (pH 8-9.5) 3.72 8.27 -6.77 1 4 0 22 340.562 2 ↓

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

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