UCSF

ZINC04043149

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 18 Yes

Popular Name: 4-ethyl-8-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one 4-ethyl-8-phenyl-9-thia-2,4-diaz…

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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) 3.11 8.98 -13.72 0 3 0 35 256.33 2 ↓

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