UCSF

ZINC52480193

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 17 No

Popular Name: N-[(2S)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-methyl-butyl]cyclopropanamine N-[(2S)-2-(1,1-dioxo-1,4-thiazin…

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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 3.7 -139.95 3 4 2 55 262.419 5 ↓
Mid Mid (pH 6-8) 0.86 2.14 -51.77 2 4 1 54 261.411 5 ↓

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

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