UCSF

ZINC52541055

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 18 Yes

Popular Name: N-[[(2S,5R)-5-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]e N-[[(2S,5R)-5-[[methyl-[[(2S)-te…

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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) 0.89 5.8 -85.84 3 4 2 40 258.406 7 ↓
Mid Mid (pH 6-8) 0.89 3.32 -33.34 2 4 1 38 257.398 7 ↓

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Rings

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

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