UCSF

ZINC04598479

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Substance Information

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

Popular Name: N-cyclooctyl-4-(2,2-dioxo-2$l^{6}-thia-3,5-diazabicyclo[4.4.0]deca-4,7,9,11-tetraen-4-yl)-butanamide N-cyclooctyl-4-(2,2-dioxo-2$l^{6…

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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) 3.88 5.97 -38 2 6 0 88 377.51 5 ↓
Hi High (pH 8-9.5) 3.23 -5.9 -48.22 1 6 -1 89 376.502 5 ↓

Activity (Go SEA)

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