UCSF

ZINC52541052

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 17 Yes

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

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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) 0.86 5.33 -88.48 3 4 2 40 244.379 6 ↓
Mid Mid (pH 6-8) 0.86 3.01 -36.13 2 4 1 38 243.371 6 ↓

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

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