UCSF

ZINC69500342

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 19 No

Popular Name: (2R,4S)-2-(8-quinolyl)-1,3-thiazinane-4-carboxylic (2R,4S)-2-(8-quinolyl)-1,3-thiaz…

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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) 0.06 6.34 -49.4 1 4 -1 65 273.337 2 ↓
Mid Mid (pH 6-8) 0.06 7.45 -27.99 2 4 0 70 274.345 2 ↓
Lo Low (pH 4.5-6) 0.06 6.72 -56.12 2 4 0 66 274.345 2 ↓

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

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