UCSF

ZINC66961373

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2011 25 Yes

Popular Name: 2-[(2R)-2-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]pyrrolidin-1-yl]-N-[(1R)-1-methylhexyl]acetami 2-[(2R)-2-[[(2S,6R)-2,6-dimethyl…

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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) 3.72 8.37 -36.15 2 5 1 46 354.559 9 ↓
Hi High (pH 8-9.5) 3.72 6.03 -8.47 1 5 0 45 353.551 9 ↓
Lo Low (pH 4.5-6) 3.72 8.51 -38.31 2 5 1 46 354.559 9 ↓

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

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