UCSF

ZINC06728829

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 12 Yes

Popular Name: 8-methyl-2-methylsulfanyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene 8-methyl-2-methylsulfanyl-7-thia…

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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) 2.24 5.87 -6.35 0 2 0 26 196.3 1 ↓

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