UCSF

ZINC05246961

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2006 23 No

Popular Name: N-[8-(2-chlorophenyl)-3,3-dioxo-3$l^{6},6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene]cyclopropanecarbox N-[8-(2-chlorophenyl)-3,3-dioxo-…

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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) 2.39 -5.67 -16.94 0 5 0 66 370.883 2 ↓

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