UCSF

ZINC38731101

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 33 Yes

Popular Name: (1R)-1-(3,4-dimethoxyphenyl)-7-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3, (1R)-1-(3,4-dimethoxyphenyl)-7-e…

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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) 3.50 10.78 -14.51 0 8 0 95 463.515 5 ↓

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