UCSF

ZINC01785525

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2005 35 No

Popular Name: Cc1cccc(c1)NC(=O)c2c3c(nc4ccccc4n3)n(c2N)/N=C\c5cccc(c5)[N+](=O)[O-] Cc1cccc(c1)NC(=O)c2c3c(nc4ccccc4…

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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) 4.54 -1.33 -22.14 3 10 0 144 465.473 5 ↓

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