UCSF

ZINC35515392

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 34 Yes

Popular Name: (1R)-1-(3-ethoxy-4-hydroxy-phenyl)-7-methyl-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dion (1R)-1-(3-ethoxy-4-hydroxy-pheny…

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Download: MOL2 SDF SMILES Flexibase

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) 2.85 6.38 -12.39 1 8 0 92 464.518 6 ↓
Mid Mid (pH 6-8) 2.85 8.64 -45.62 2 8 1 94 465.526 6 ↓

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