UCSF

ZINC04598460

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2005 26 Yes

Popular Name: N-benzyl-4-(7,7-dioxo-7$l^{6}-thia-8,10-diazabicyclo[4.4.0]deca-2,4,9,11-tetraen-9-yl)-N-methyl-buta N-benzyl-4-(7,7-dioxo-7$l^{6}-th…

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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) 1.96 -4.34 -21.37 1 6 0 78 371.462 6 ↓
Hi High (pH 8-9.5) 1.96 -3.76 -50.02 0 6 -1 80 370.454 6 ↓

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