UCSF

ZINC52516485

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 19 No

Popular Name: 2-methyl-N-[[(2R,5S)-5-[(1-oxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]propan-1-amine 2-methyl-N-[[(2R,5S)-5-[(1-oxo-1…

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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) 0.12 5.19 -107.94 3 4 2 47 290.473 6 ↓
Hi High (pH 8-9.5) 0.12 3.02 -42.87 2 4 1 46 289.465 6 ↓

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

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