UCSF

ZINC69232947

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 33 Yes

Popular Name: N-[(1R)-1-benzyl-2-[[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]benzamide N-[(1R)-1-benzyl-2-[[(2S)-2-(dim…

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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) 3.67 10.62 -48.56 3 6 1 72 446.571 10 ↓
Mid Mid (pH 6-8) 3.67 8.08 -11.19 2 6 0 71 445.563 10 ↓

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

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