UCSF

ZINC69458515

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 24 Yes

Popular Name: 3-(methoxymethyl)-N-[3-oxo-3-(4-pyridylmethylamino)propyl]benzamide 3-(methoxymethyl)-N-[3-oxo-3-(4-…

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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) 0.55 3.7 -20.41 2 6 0 80 327.384 8 ↓
Lo Low (pH 4.5-6) 0.55 4.16 -54.26 3 6 1 82 328.392 8 ↓

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

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