UCSF

ZINC38018936

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 21 Yes

Popular Name: 2-methoxy-6-[[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methylamino]methyl]phenol 2-methoxy-6-[[[(1S,5R)-8-methyl-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.22 5.89 -98.9 4 4 2 51 292.423 5 ↓
Hi High (pH 8-9.5) 2.22 6.79 -78.98 3 4 1 53 291.415 5 ↓

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

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