UCSF

ZINC00267635

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 23 Yes

Popular Name: [(2S,6S)-2,6-dimethylmorpholino]-(2-phenoxyphenyl)methanone [(2S,6S)-2,6-dimethylmorpholino]…

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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) 3.73 8.84 -12.78 0 4 0 39 311.381 3 ↓

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