UCSF

ZINC02420054

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 31 Yes

Popular Name: (1R)-7-methyl-1-(3-propoxyphenyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-7-methyl-1-(3-propoxyphenyl…

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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) 4.92 1.6 -14.11 0 6 0 72 432.501 5 ↓

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