UCSF

ZINC65500659

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 29 Yes

Popular Name: 4-hydroxy-N-[2-[[(2R)-2-morpholino-2-(m-tolyl)ethyl]amino]-2-oxo-ethyl]benzamide 4-hydroxy-N-[2-[[(2R)-2-morpholi…

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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) 2.14 2.38 -11.46 3 7 0 91 397.475 7 ↓
Lo Low (pH 4.5-6) 2.14 4.28 -47.23 4 7 1 92 398.483 7 ↓

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

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