UCSF

ZINC68848893

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2011 27 Yes

Popular Name: N-[(1S)-1,4-dimethylpentyl]-2-[4-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]piperazin-1-yl]acetamide N-[(1S)-1,4-dimethylpentyl]-2-[4…

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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) 1.62 3.45 -12.13 1 7 0 65 382.549 8 ↓
Lo Low (pH 4.5-6) 1.62 5.63 -41.99 2 7 1 66 383.557 8 ↓
Lo Low (pH 4.5-6) 1.62 5.59 -37.72 2 7 1 66 383.557 8 ↓

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

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