UCSF

ZINC32267750

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2009 23 Yes

Popular Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide N-[[(2R)-4-isobutylmorpholin-2-y…

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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) 2.01 3.38 -12.07 1 6 0 60 320.389 5 ↓
Mid Mid (pH 6-8) 2.01 5.36 -50.06 2 6 1 61 321.397 5 ↓

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