UCSF

ZINC71597048

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 19 Yes

Popular Name: (2R)-1-(4-ethoxyphenyl)-3-morpholino-propan-2-amine (2R)-1-(4-ethoxyphenyl)-3-morpho…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 1.29 3.48 -44.71 3 4 1 49 265.377 6 ↓
Hi High (pH 8-9.5) 1.29 2.66 -4.81 2 4 0 48 264.369 6 ↓
Lo Low (pH 4.5-6) 1.29 5.25 -130.61 4 4 2 51 266.385 6 ↓

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

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