UCSF

ZINC35017830

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 28 No

Popular Name: 10-formyl-9-hydroxy-3-methoxy-N,N,4,7-tetramethyl-6-oxo-benzo[c][1,5]benzodioxepine-1-carboxamide 10-formyl-9-hydroxy-3-methoxy-N,…

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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) 2.39 7.06 -17.85 1 8 0 110 385.372 3 ↓
Hi High (pH 8-9.5) 2.39 7.98 -54.86 0 8 -1 113 384.364 3 ↓

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

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