UCSF

ZINC22687382

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 32 Yes

Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide N-[[(2S)-4-benzylmorpholin-2-yl]…

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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) 2.12 3.41 -21.24 2 8 0 97 461.584 9 ↓
Lo Low (pH 4.5-6) 2.12 5.77 -61.31 3 8 1 98 462.592 9 ↓

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Rings

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

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