UCSF

ZINC04573030

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2005 27 No

Popular Name: 3-ethyl-2-[(4-methoxyphenyl)imino]-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide 3-ethyl-2-[(4-methoxyphenyl)imin…

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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) 3.15 8.37 -10.76 1 6 0 71 383.473 5 ↓

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