UCSF

ZINC01785030

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2005 34 No

Popular Name: Cc1cccc(c1)S(=O)(=O)c2c3c(nc4ccccc4n3)n(c2N)/N=C\c5ccc(c(c5)O)O Cc1cccc(c1)S(=O)(=O)c2c3c(nc4ccc…

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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) 3.59 -7.6 -22.36 4 9 0 143 473.514 4 ↓

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