UCSF

ZINC52516324

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 18 No

Popular Name: N-[[1-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]triazol-4-yl]methyl]ethanamine N-[[1-[2-(1-oxo-1,4-thiazinan-4-…

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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) -1.08 0.76 -54.69 2 6 1 68 272.398 6 ↓
Hi High (pH 8-9.5) -1.08 -0.62 -18.39 1 6 0 63 271.39 6 ↓
Mid Mid (pH 6-8) -1.08 2.87 -112.32 3 6 2 69 273.406 6 ↓

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

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