UCSF

ZINC00704311

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 28 No

Popular Name: 2-amino-8-benzylidene-9-oxo-4-phenyl-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile 2-amino-8-benzylidene-9-oxo-4-ph…

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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) 3.41 2.83 -8.86 2 5 0 95 382.448 2 ↓

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