UCSF

ZINC52516057

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 15 No

Popular Name: N-[4-(1-oxo-1,4-thiazinan-4-yl)butyl]cyclopropanamine N-[4-(1-oxo-1,4-thiazinan-4-yl)b…

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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) -0.11 2.7 -47.39 2 3 1 37 231.385 6 ↓
Mid Mid (pH 6-8) -0.11 4.81 -110.73 3 3 2 38 232.393 6 ↓

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

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