UCSF

ZINC06658825

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2006 24 No

Popular Name: N-(3,3-dioxo-8-phenethyl-3$l^{6},6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene)-3-nitrido-propanamide N-(3,3-dioxo-8-phenethyl-3$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) 0.46 -4.49 -24.14 0 6 0 90 363.464 4 ↓

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