UCSF

ZINC01123454

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 35 No

Popular Name: (1S)-6,7-dimethyl-1-(4-nitrophenyl)-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-6,7-dimethyl-1-(4-nitrophen…

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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) 5.05 13.92 -15.02 0 8 0 106 470.481 5 ↓

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