UCSF

ZINC22687358

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 30 Yes

Popular Name: 3-allyl-N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-4,5-dimethoxy-benzamide 3-allyl-N-[[(2R)-4-benzylmorphol…

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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) 2.99 7.13 -11.17 1 6 0 60 410.514 9 ↓
Lo Low (pH 4.5-6) 2.99 9.49 -51.27 2 6 1 61 411.522 9 ↓

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

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