UCSF

ZINC11997236

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 27 Yes

Popular Name: N'-[[(3S)-1-isobutylpyrrolidin-3-yl]methyl]-N-(3-methoxypropyl)-N'-methyl-[1,2,5]oxadiazolo[3,4-e]py N'-[[(3S)-1-isobutylpyrrolidin-3…

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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) 2.61 -1.39 -47.61 2 9 1 94 378.501 10 ↓

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