UCSF

ZINC00538876

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 20 Yes

Popular Name: 2-(N-ethylanilino)pyrido[3,2-e][1,3]thiazin-3-ium-4-one 2-(N-ethylanilino)pyrido[3,2-e][…

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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) 3.33 7.8 -25.33 1 4 1 47 284.364 3 ↓
Lo Low (pH 4.5-6) 3.33 8.24 -89.21 2 4 2 49 285.372 3 ↓

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