UCSF

ZINC03105149

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 31 No

Popular Name: (1S)-2-(3-bromophenyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-(3-bromophenyl)-1-(4-nitr…

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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) 5.28 13.1 -13.57 0 7 0 96 477.27 3 ↓

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