UCSF

ZINC63003255

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 14 Yes

Popular Name: (2S,5R)-2-ethyl-5-phenyl-morpholine (2S,5R)-2-ethyl-5-phenyl-morpholine

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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) 2.39 5.43 -38.56 2 2 1 26 192.282 2 ↓
Mid Mid (pH 6-8) 2.39 4.12 -3.06 1 2 0 21 191.274 2 ↓

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

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