UCSF

ZINC52819788

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 23 No

Popular Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carbo N-[[(2S)-1-ethylpyrrolidin-2-yl]…

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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) 0.54 3.69 -59.45 2 7 1 85 339.441 4 ↓
Hi High (pH 8-9.5) 0.54 1.35 -22.55 1 7 0 84 338.433 4 ↓

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