UCSF

ZINC09427692

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2007 34 No

Popular Name: 4-[[3-benzyl-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazinan-6-yl]carbonylamino]benzoic 4-[[3-benzyl-2-(4-chlorophenyl)i…

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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) 4.71 13.2 -56.21 1 7 -1 102 492.964 6 ↓

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