UCSF

ZINC39763944

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 27 No

Popular Name: (8aS)-2-[[3-(4-methyl-1-piperidyl)-3-oxo-propyl]sulfanylmethyl]-6,7,8,8a-tetrahydro-5H-benzothiophen (8aS)-2-[[3-(4-methyl-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) 3.03 9.79 -18.96 0 5 0 63 405.589 5 ↓

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

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