UCSF

ZINC52479269

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 19 Yes

Popular Name: N-[[(2R,5S)-5-[[[(1R)-1-cyclopropylethyl]-methyl-amino]methyl]tetrahydrofuran-2-yl]methyl]-2-methyl- N-[[(2R,5S)-5-[[[(1R)-1-cyclopro…

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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) 2.88 8.31 -85.5 3 3 2 30 270.461 7 ↓

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Rings

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

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