UCSF

ZINC22702947

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 33 Yes

Popular Name: N-[2-[[(2S)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide N-[2-[[(2S)-2-(3,4-dimethoxyphen…

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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) 2.67 4.6 -16.88 2 8 0 89 455.555 9 ↓
Lo Low (pH 4.5-6) 2.67 6.81 -58.75 3 8 1 90 456.563 9 ↓

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