UCSF

ZINC00747228

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 34 Yes

Popular Name: 5-[(2-benzoxyacetyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide 5-[(2-benzoxyacetyl)amino]-N-(2-…

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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) 2.20 6.71 -24.59 2 8 0 83 466.582 10 ↓
Mid Mid (pH 6-8) 2.20 9.05 -63.16 3 8 1 84 467.59 10 ↓

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

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