UCSF

ZINC22701012

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 30 Yes

Popular Name: N-[(1R)-3-[[(2S)-2-diethylamino-2-(3-methoxyphenyl)ethyl]amino]-1-methyl-3-oxo-propyl]benzamide N-[(1R)-3-[[(2S)-2-diethylamino-…

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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) 4.46 9.49 -57.57 3 6 1 72 412.554 11 ↓

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

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