UCSF

ZINC59819065

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 38 No

Popular Name: 1-(3-diethoxyphosphorylpropyl)-7-[(4-fluorophenyl)methyl]-2-hydroxy-N-(2-methoxyethyl)-4-oxo-1,5-nap 1-(3-diethoxyphosphorylpropyl)-7…

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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) 2.32 9.95 -65.95 1 10 -1 132 548.528 14 ↓

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

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