UCSF

ZINC01132322

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 32 Yes

Popular Name: 7-(2-isopropoxy-2-keto-ethoxy)-4-keto-3-(2-methoxyphenyl)chromene-2-carboxylic-acid-ethyl-ester 7-(2-isopropoxy-2-keto-ethoxy)-4…

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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) 4.63 4.88 -16.56 0 8 0 101 440.448 10 ↓

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

No pre-computed analogs available. Try a structural similarity search.