UCSF

ZINC13769560

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 31 No

Popular Name: (1R)-2-(2-furylmethyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(2-furylmethyl)-7-methyl-…

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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) 3.85 11.81 -13.66 0 8 0 109 416.389 4 ↓

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