UCSF

ZINC02252704

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2004 30 Yes

Popular Name: (1S)-1-(4-propoxyphenyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(4-propoxyphenyl)-2-thiaz…

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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) 4.52 1.21 -11.34 0 6 0 72 418.474 5 ↓

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