UCSF

ZINC03656084

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 37 Yes

Popular Name: (1R)-1-(3-butoxyphenyl)-7-methyl-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1-(3-butoxyphenyl)-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) 6.02 1.75 -12.49 0 7 0 78 497.547 7 ↓

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