UCSF

ZINC10502411

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 25 Yes

Popular Name: 8-methyl-3-[(7,7,9-trioxo-7$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-8-yl)methyl]-2,6-diazabi 8-methyl-3-[(7,7,9-trioxo-7$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) 1.62 5.38 -21.59 0 7 0 89 355.375 2 ↓
Lo Low (pH 4.5-6) 1.62 6.02 -36.23 1 7 1 90 356.383 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.