UCSF

ZINC13423831

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 34 No

Popular Name: N-{2-(2-fluorophenyl)-1-[(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)carbonyl]vinyl}benzamide N-{2-(2-fluorophenyl)-1-[(6-oxo-…

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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) 3.40 13.78 -25.28 1 6 0 71 457.505 4 ↓

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