UCSF

ZINC36333831

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 32 Yes

Popular Name: N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-chloro-5-(diethylsulfamoyl)benzamide N-[[(2R)-4-benzylmorpholin-2-yl]…

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Download: MOL2 SDF SMILES Flexibase

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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) 3.06 6.05 -12.72 1 7 0 79 480.03 9 ↓
Lo Low (pH 4.5-6) 3.06 8.31 -50.47 2 7 1 80 481.038 9 ↓

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

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