UCSF

ZINC11973801

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 34 Yes

Popular Name: N-[(1R,2R)-1'-[(2-hydroxy-3-methoxy-phenyl)methyl]-2-methoxy-spiro[indane-3,4'-piperidine]-1-yl]thio N-[(1R,2R)-1'-[(2-hydroxy-3-meth…

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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) 3.50 -1.37 -61.28 3 6 1 72 479.622 6 ↓

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

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