UCSF

ZINC02090411

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 26 Yes

Popular Name: (4S)-2-amino-4-(2-furyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carboxylic-acid-ethyl-ester (4S)-2-amino-4-(2-furyl)-5-keto-…

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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) 2.43 1.61 -17.25 2 7 0 104 353.33 4 ↓

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

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