UCSF

ZINC12032008

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 24 Yes

Popular Name: (2-fluorophenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone (2-fluorophenyl)-(6-methoxy-2,3-…

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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) 3.54 0.94 -25.82 0 4 0 42 322.339 2 ↓

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