UCSF

ZINC37246838

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 14 Yes

Popular Name: (2S,6S)-2,6-dimethyl-4-[(3R)-3-piperidyl]morpholine (2S,6S)-2,6-dimethyl-4-[(3R)-3-p…

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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) 0.74 1.07 -2.4 1 3 0 24 198.31 1 ↓
Lo Low (pH 4.5-6) 0.74 2.99 -31.4 2 3 1 26 199.318 1 ↓
Lo Low (pH 4.5-6) 0.74 4.32 -108.46 3 3 2 30 200.326 1 ↓

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

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