UCSF

ZINC52480427

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 16 No

Popular Name: N-[(3R)-3-(1,1-dioxo-1,4-thiazinan-4-yl)butyl]cyclopropanamine N-[(3R)-3-(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) 0.36 1.66 -50.59 2 4 1 54 247.384 5 ↓
Mid Mid (pH 6-8) 0.36 3.31 -129.18 3 4 2 55 248.392 5 ↓

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

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