UCSF

ZINC66961154

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2011 23 Yes

Popular Name: 2-[(2S)-2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]pyrrolidin-1-yl]-N-(3-methoxypropyl)acetamide 2-[(2S)-2-[[(2S,6S)-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) 1.20 3.6 -39.4 2 6 1 55 328.477 8 ↓
Hi High (pH 8-9.5) 1.20 1.35 -8.85 1 6 0 54 327.469 8 ↓
Lo Low (pH 4.5-6) 1.20 3.12 -48.59 2 6 1 55 328.477 8 ↓

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

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