UCSF

ZINC02437073

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2004 28 Yes

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

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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) 4.06 12.43 -13.71 0 6 0 76 434.249 2 ↓

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