UCSF

ZINC22684493

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 27 Yes

Popular Name: N-[2-[[(2R)-2-dimethylamino-2-(4-ethylphenyl)ethyl]amino]-2-oxo-ethyl]-4-fluoro-benzamide N-[2-[[(2R)-2-dimethylamino-2-(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) 3.43 8.98 -49.31 3 5 1 63 372.464 8 ↓
Hi High (pH 8-9.5) 3.43 6.73 -10.4 2 5 0 61 371.456 8 ↓

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

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