UCSF

ZINC00380703

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 20 Yes

Popular Name: 3-(4-fluorophenyl)-5-methyl-2,6,7-triazabicyclo[4.3.0]nona-2,4,7,9-tetraene-8-carboxylic 3-(4-fluorophenyl)-5-methyl-2,6,…

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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) 2.66 1.42 -59.15 0 5 -1 70 270.243 2 ↓

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