UCSF

ZINC02400046

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 33 Yes

Popular Name: 3-[(1R)-3,9-diketo-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-diethyl-ammonium 3-[(1R)-3,9-diketo-1-(3-propoxyp…

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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) 4.80 3.11 -42.95 1 6 1 64 449.571 10 ↓

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