UCSF

ZINC22687408

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 28 Yes

Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-3-methanesulfonamido-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) 1.60 2.28 -16.64 2 7 0 88 403.504 7 ↓
Mid Mid (pH 6-8) 1.60 2.35 -45.82 1 7 -1 90 402.496 7 ↓
Lo Low (pH 4.5-6) 1.60 4.67 -60.54 3 7 1 89 404.512 7 ↓

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

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